CHEMBRIDGE-ZINC00314551 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.0100 1.0950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.1940 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7010 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.8890 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5640 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -2.0580 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.2480 -2.6550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0160 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.7120 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.0530 4.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.7190 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.0400 5.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.7060 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0410 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0860 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.0310 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 0.3100 7.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 1.1780 9.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4870 9.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.5790 9.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 2.1430 10.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 2.2640 10.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 1.6510 9.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.9330 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.0770 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.2070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.2850 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.4880 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5870 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9490 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5710 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.5710 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5540 7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.9900 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.5150 11.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 M END