NCID-ZINC01675106 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7530 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.2110 3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.4030 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.1540 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7230 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -1.9000 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.1600 4.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2900 -2.9660 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.3020 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.3290 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -5.5060 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.6610 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.6370 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.4580 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.1710 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -3.6340 5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5770 -3.2670 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.2260 6.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.5940 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.4160 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5360 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.1290 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.1340 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.4260 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -5.5230 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.5820 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -7.5400 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.6470 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -5.5200 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -3.5000 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 M END