CHEMDIV-ZINC04821737 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0800 1.0800 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3140 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.4060 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.7170 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.9190 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.8460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5330 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.3780 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.7550 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.0760 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.4210 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.7120 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.3680 -4.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.5780 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.3370 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.2340 -4.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.4510 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.5600 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -1.4920 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -1.6790 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -2.9340 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -4.0050 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -3.8200 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.5610 -7.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -3.0890 -7.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.3450 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.8030 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.1680 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.2480 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5480 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.3090 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.8070 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.0410 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.4170 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0590 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.6010 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.3320 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -0.5000 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -0.8490 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -4.6600 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.8080 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 13 -1 M END