CHEMBRIDGE-ZINC00618678 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -1.9300 1.2640 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1800 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -1.1040 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.4280 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.8310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9010 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.5770 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1710 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.8610 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.0580 -2.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.8850 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -6.3240 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -7.0200 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.2730 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.8330 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -8.1450 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -8.8530 -1.0590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -6.3200 -6.1340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 1.4220 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.9020 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.5110 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.7900 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.1490 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.2110 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.1480 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.6040 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6490 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.3460 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -8.8140 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -9.8110 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 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