CHEMBRIDGE-ZINC04538554 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.5930 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2720 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -0.5050 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0130 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1340 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 2.0550 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 1.4940 1.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7510 -0.9960 -0.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.6580 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3830 -3.0190 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -3.6250 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.5910 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.7170 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.9780 1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.7760 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.9690 2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.5280 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0420 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.5830 5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -5.6210 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -6.1210 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.5810 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -7.4060 5.5080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.1280 6.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 2.2070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.1550 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.5170 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1770 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -4.1450 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -3.1670 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -3.2450 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.1990 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -5.9940 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 3.1850 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 34 1 0 0 0 0 M CHG 1 8 -1 M END