CHEMBRIDGE-ZINC05005655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -2.1750 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.1180 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.5080 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.7580 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.4170 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.6530 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.2400 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -1.5100 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -2.0780 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -2.3950 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.1470 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.5620 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.1180 3.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.2960 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.1340 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.2560 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.5740 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.9360 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 0.0310 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.2700 5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.2860 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -2.3990 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 0.7240 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.9830 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3720 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.3010 1.2110 N 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 38 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END