CHEMDIV-ZINC04572074 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 -0.1850 -1.7110 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.1430 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.3740 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3570 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.5140 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.2710 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.2570 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -1.0090 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.7910 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.3680 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -2.1760 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -2.8290 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.6170 8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.7550 7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.1140 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -2.3320 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -4.2940 9.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.2720 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -3.6030 8.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -5.1360 10.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -4.6660 11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -5.4540 12.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -6.7190 12.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -7.1930 11.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -6.4060 10.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -7.3840 13.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -8.6800 14.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -9.2150 15.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -1.1080 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7990 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.3490 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.6760 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.1340 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1430 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.4060 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.2230 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.6600 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4730 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.7600 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -0.3990 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.0080 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -2.2920 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.1530 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.7100 7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.3570 8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -3.2340 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -4.8430 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -3.6860 11.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -5.0810 13.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -8.1760 11.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -6.8170 10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -8.6180 14.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -9.3570 13.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 -10.2120 15.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -9.2710 15.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -8.5480 16.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -0.6230 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.0450 4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -0.4440 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.1780 0.9650 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2610 -0.2260 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -1.7630 5.0000 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 62 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 62 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END