CHEMDIV-ZINC04762772 MOE2007 3D CORINA 3.40 0006 02.08.2006 78 80 0 0 1 0 0 0 0 0999 V2000 -0.2360 -2.7270 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.3330 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.8430 -0.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -0.2600 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -0.5000 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.4370 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2870 -0.8010 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0960 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.7370 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6860 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 3.1220 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 3.5500 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.0670 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 6.9470 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 7.3790 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 7.1370 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 5.7720 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.3460 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 8.1420 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 9.1130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 10.1310 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 10.2090 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 9.2690 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 8.2570 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 7.4020 -1.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.9360 1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.1060 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.7960 2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.4380 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.5960 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -4.9710 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.2050 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -4.0720 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 -2.7090 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -6.5570 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.7650 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.0940 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6520 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.5560 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.9720 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.0900 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.5600 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.7080 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.1030 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.5680 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.4480 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.0730 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.1880 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 5.5770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.4100 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 6.9890 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 7.5760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 8.4350 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 6.8090 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.6420 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 5.1020 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 5.9650 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 4.2940 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 9.0720 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 10.8600 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 11.0000 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 9.3180 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.3600 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -1.5390 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.4490 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -3.5890 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -5.0740 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -5.7450 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -5.2220 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -4.0840 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -4.2270 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -2.6680 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -1.9320 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.3710 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.7410 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -6.6030 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.5020 1.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6740 4.9080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 13 77 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 14 77 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 18 77 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 22 23 2 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 62 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 67 1 0 0 0 0 31 68 1 0 0 0 0 32 33 1 0 0 0 0 32 35 1 0 0 0 0 32 69 1 0 0 0 0 33 34 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 72 1 0 0 0 0 34 73 1 0 0 0 0 35 74 1 0 0 0 0 35 75 1 0 0 0 0 35 76 1 0 0 0 0 77 78 1 0 0 0 0 M CHG 1 77 1 M END