CHEMDIV-ZINC02950608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.2060 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.1200 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.7540 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0600 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6780 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4300 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 2.0470 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.3340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.9300 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.1080 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 1.5200 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 0.1290 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.5510 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.5190 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -1.8100 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -2.4100 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -1.7320 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7680 -0.4500 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 0.1560 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1620 -2.3230 -0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 2.2700 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 3.5760 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 4.2710 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5730 3.6750 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 2.3790 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 1.6770 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 4.3600 1.5840 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.6710 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.6580 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.7820 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.7050 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 3.0740 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.9560 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.3380 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -3.4080 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 0.0740 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.1540 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 4.0410 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 5.2820 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1710 1.9180 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 0.6680 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END