IBS-ZINC02447695 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.9560 -0.3200 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.7660 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8800 -1.9990 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.7340 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.5890 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.3640 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -4.0790 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.8870 2.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.2760 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.6490 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -1.0450 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5520 -1.3820 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -1.5880 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -1.7080 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.1770 -3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -2.5280 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 -2.4050 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.9370 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -2.9670 -3.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -3.3190 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.4800 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.1780 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.5730 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.2750 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.6100 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.2150 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.6140 -2.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.1980 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.3690 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.0030 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -3.6590 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -5.0920 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.5140 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.6300 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.1990 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.7430 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -1.3260 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.4330 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -2.2620 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -2.6590 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -1.8440 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1680 -3.6400 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -4.1590 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3420 -2.4580 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.6420 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.1120 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 3.1800 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.7120 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.9380 -0.4800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.9500 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.6230 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END