NCID-ZINC04934340 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.4670 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.7300 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.0820 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1640 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.0890 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.5550 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.5660 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.5730 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.2070 -0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9700 1.6740 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 2.2750 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -0.3280 0.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -1.8370 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -3.0790 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -4.2350 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -4.1720 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.9550 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -1.8030 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.9730 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.4440 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.3080 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.8020 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.3430 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.4620 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -0.0090 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.1450 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.1810 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -5.0690 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.8990 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.8580 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 2.2670 -1.3630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 1 31 -1 M END