NCID-ZINC05700113 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.3290 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.1580 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.7330 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7640 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.2030 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -2.1760 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.2360 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -4.3600 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.7210 -3.9330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -5.8010 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.4360 -4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7970 -4.9570 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.9170 -4.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -2.8640 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.4610 -3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.9650 -5.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -0.7940 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0840 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1740 -7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.5850 -8.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.3100 -7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4870 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2150 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -3.2050 -7.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0300 -4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.4550 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.2780 -6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -3.7330 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -5.0240 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.4700 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -5.2430 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2690 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.6680 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6130 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.8060 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.5050 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.5590 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.5650 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.0010 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.8030 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -4.2010 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.6880 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -7.1220 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -6.6480 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.6350 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.0870 -5.8100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.9290 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -5.3580 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.4290 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 44 1 0 0 0 0 33 45 1 0 0 0 0 33 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END