NCID-ZINC04416273 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.7460 1.3040 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1020 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -0.7800 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6090 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -1.8050 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.2010 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7570 0.7010 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.4440 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -2.4280 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.2650 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.3760 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -3.0130 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -4.2260 4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -1.9940 5.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9320 -1.0910 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.6580 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.3500 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -0.0300 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -1.0120 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -2.3150 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 -2.6380 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.4840 6.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 -3.4530 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -1.4870 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -1.7520 9.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.6300 9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.3210 8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.7210 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 1.3320 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6410 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 2.0220 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.8850 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.1420 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6580 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.0940 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -1.3850 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -0.4610 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.3620 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0330 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.9340 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -3.9720 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.8230 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.4340 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 0.9860 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -0.7620 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -3.0800 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 -3.6620 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.4570 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.5550 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.0460 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -2.7570 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.5730 9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.0570 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.5270 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.2780 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -1.3230 1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8650 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END