IBS-ZINC02257087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.3880 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1360 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5410 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8570 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.6430 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.3530 -2.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -2.0940 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.7150 -3.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.6870 -4.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.6420 -3.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.6450 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.6610 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4700 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.4760 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.6700 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.8920 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -0.0150 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.7900 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6330 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2150 -2.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.0660 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.9410 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -8.2760 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -8.7490 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -7.8870 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.5500 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7140 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8430 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6920 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.5900 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.4620 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.1660 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.0850 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.0940 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.6510 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.5720 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 0.8640 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 0.2990 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -4.1360 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.5730 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.9550 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -9.7950 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -8.2620 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -5.8790 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.9100 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 45 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END