CHEMDIV-ZINC06738768 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0860 1.5780 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.0950 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.5440 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.8830 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.6360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9820 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.6060 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.7630 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1200 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6420 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.9530 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1960 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9580 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.8530 -5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.6060 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.4670 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.5740 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.8180 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -5.2040 -8.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 2.1140 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.8190 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8750 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.0320 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.3630 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1010 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7550 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.2700 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.1820 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -3.5250 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -5.2470 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -3.8980 -4.2120 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END