CHEMBRIDGE-ZINC02859832 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1170 1.5200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6720 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0530 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7510 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.0650 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6790 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.0680 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8560 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -2.4400 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.4780 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9580 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.5370 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -4.6440 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -4.1730 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.5850 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.9860 -4.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.9300 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8560 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8620 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1280 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.5860 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.8300 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 0.2960 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.5460 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.9970 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.8750 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -4.9080 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.0990 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.2610 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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