CHEMBRIDGE-ZINC02857508 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5000 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6290 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0120 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.5830 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7150 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.1290 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.7500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.1360 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.8790 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.8700 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.9900 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -3.9230 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.0940 2.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -4.7230 0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -5.6130 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -6.3460 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -7.2260 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -7.3440 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -6.5840 3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -5.7560 2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -8.4330 5.3780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8860 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.6700 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.0140 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.0880 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.9210 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -0.4050 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.9280 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.8360 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.6790 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -6.2290 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -7.8080 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.6710 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END