CHEMBRIDGE-ZINC02994046 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -1.2560 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7070 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9460 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.8430 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.1580 -2.5110 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 -0.0550 -0.6960 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9100 3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.0440 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2570 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.6360 6.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.0900 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.9100 8.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -1.6040 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.1580 9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.6370 8.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 1.2310 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3330 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.5890 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.9520 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.6060 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.7270 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 0.7050 7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 0.3970 9.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.8700 10.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.5360 9.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0820 8.6920 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 9 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 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END