CHEMDIV-ZINC01829779 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.9090 0.7210 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.6550 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.5870 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -1.1420 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3410 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.8560 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.2230 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.8990 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.2490 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.9550 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.3060 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.9640 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -0.0260 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.2890 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.9630 -3.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.9580 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.2620 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 5.7690 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.1490 -6.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 5.3690 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 3.8720 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 7.1520 -7.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 7.3060 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 8.0810 -8.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 8.1700 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 9.0650 -10.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 9.8740 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 9.7990 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 8.9060 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.9730 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.4120 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9020 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.9810 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4220 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.1070 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.6970 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.3950 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.7470 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -6.0070 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.8680 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.4550 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.7720 -6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6050 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.9900 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.9650 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 6.0410 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 6.3130 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.5900 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 5.6730 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.2880 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 3.6220 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 7.5520 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 9.1430 -11.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 10.5760 -10.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 10.4460 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 8.8670 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.4370 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 3.4630 -6.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0610 3.6620 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 57 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 58 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END