CHEMBRIDGE-ZINC01903353 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4240 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6380 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5470 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6700 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7570 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.8220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.3450 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.9780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -6.2790 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.3200 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -8.9070 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -8.3060 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -8.8880 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -10.0690 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -10.6690 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -10.0940 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -11.9540 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -12.3640 -2.3270 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -11.7500 -2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -12.9420 -0.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -10.7980 -0.6380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.7840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7780 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 1.1780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -2.4300 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7490 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -4.5000 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.4860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.5010 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5150 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.6660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.6520 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.8790 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -7.3850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.4210 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -10.5660 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M END