IBS-ZINC02306443 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9960 -1.8960 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -3.3140 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.9570 5.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -0.7710 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -1.3920 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 0.1890 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 0.3840 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 1.2800 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 1.9870 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.7990 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 0.9000 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 2.6900 8.7490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.5960 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -4.0220 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.3270 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.4610 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -0.1660 7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 1.4320 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 2.6880 10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.7510 6.7630 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 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 M END