CHEMBRIDGE-ZINC01187569 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0020 0.2400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.2110 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.5640 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.7240 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.2480 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 2.5890 -2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6330 2.7550 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.9000 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 1.6940 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 1.0620 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.6360 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.8410 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 1.4790 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 1.6850 -4.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 3.9330 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 4.6440 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.1920 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 4.7450 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 5.3720 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 1.4530 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 2.3080 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 0.2480 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.0300 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.2290 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.4420 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -0.4010 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 0.8560 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 1.0740 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -0.6110 4.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.7670 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.2730 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.5140 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 2.0260 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 0.9020 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 0.1420 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 0.5070 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 3.7640 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -0.4680 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.0420 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.4210 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 1.6660 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 2.0550 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M END