CHEMDIV-ZINC03634699 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.5160 1.8420 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3830 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0460 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.6320 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.2460 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.2000 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.5390 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.9340 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.9850 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.2930 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.0740 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.3210 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -6.3220 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.0600 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.6000 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -3.4460 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.0210 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.7370 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.8830 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -5.3200 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.3150 5.5300 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.6220 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -4.9370 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -4.4850 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -3.9630 -3.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.4370 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 2.1440 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.9980 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 0.7990 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.9000 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.2810 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.2900 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -7.1670 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.1660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.8860 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.1280 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -5.4370 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -6.2160 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -3.5480 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -5.1440 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -6.0110 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -4.4150 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 -4.6610 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2950 -4.3540 -3.3160 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END