CHEMBRIDGE-ZINC04814680 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5310 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4630 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.7100 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.1060 -2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.1260 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.7460 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.6200 -2.8360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.1500 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -1.1210 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.7760 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -1.4780 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -1.5450 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -0.6410 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -0.7080 -7.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.6760 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -2.5780 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.5110 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.7920 -9.5570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8640 0.4220 -6.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.5530 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.9160 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8910 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8770 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3580 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3830 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.4760 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.1640 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.6900 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 0.1140 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -1.7280 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -3.2120 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.4890 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2960 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 0.2400 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END