NCID-ZINC05119075 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -0.4340 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1590 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.8370 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -1.3930 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.8170 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4210 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.3880 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.2670 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.6880 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9740 -1.4320 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5660 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2670 -1.6300 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 0.0940 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 1.3270 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.0480 -0.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8000 0.6370 -1.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0290 1.4100 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 0.6550 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 1.7860 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 2.2540 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 3.4360 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 4.4550 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 5.2630 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -0.0110 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8980 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8820 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8720 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.1100 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5010 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.9120 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.5770 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -1.1340 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 0.6290 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.7960 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.3080 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2750 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.6520 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.3570 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 1.5700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 2.1980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.8750 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.2940 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 2.6020 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 1.4210 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 3.6270 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 0.3370 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -0.1870 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.9390 0.0560 H 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END