CHEMDIV-ZINC02457780 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.5390 1.4160 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.0460 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.0590 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.0570 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0400 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.6010 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.0480 -3.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.7140 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.1280 -4.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -6.2880 -4.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6590 -6.7570 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.3680 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.8350 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.7050 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.1050 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.6280 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.0450 -2.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -7.6530 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.1550 -4.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -6.7230 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.1840 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.7370 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.2110 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -5.1090 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.5240 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.0540 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.4670 -9.9970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -6.8570 -4.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.1450 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.3680 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.7950 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.0710 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.6380 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.5370 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.0870 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.9530 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6440 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 0.5030 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3620 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -2.3310 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.1950 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.5940 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -5.7060 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.5310 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.0810 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.7950 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -8.7140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -5.8200 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -4.8990 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.4430 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -6.3370 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -6.2020 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.5110 -2.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1470 -0.2020 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 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 20 1 0 0 0 0 10 28 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 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END