CHEMDIV-ZINC06782441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.0460 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.1710 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6440 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.8560 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.6160 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -2.8240 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.2720 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -3.5120 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.3060 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.5500 -4.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.9820 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0560 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.6550 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -3.3430 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.8760 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -2.6930 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -2.5900 0.1370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.5320 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.5490 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2680 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -3.4320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -3.8600 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -4.2280 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.3670 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.6010 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END