CHEMBRIDGE-ZINC00107802 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.7350 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.1380 -2.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.1480 -3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.7580 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.6220 -2.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.1560 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.5880 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.8520 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -0.6330 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -0.8110 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -0.5490 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -0.1020 3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.0800 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1830 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -0.0380 1.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.2270 4.5940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -1.4120 -2.0180 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.4880 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1730 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.1290 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -1.1580 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.6890 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.4260 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 10 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 26 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 18 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END