CHEMBRIDGE-ZINC02847139 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.4780 0.7470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.4020 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.9880 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0940 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.7380 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3220 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -0.5870 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.6800 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -0.2610 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -1.1340 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.0460 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.1250 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.1960 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.5980 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 0.7030 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6010 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.9970 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.2740 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 3.2170 3.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.0700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.2380 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5250 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.5720 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8330 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.4130 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.7890 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.9160 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 1.0120 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.3050 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2300 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.8390 -2.6590 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END