NCID-ZINC04963071 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.3920 1.4500 0.0240 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 0.5420 -0.5440 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.8710 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.8120 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2210 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.9580 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3140 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.9170 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.1670 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.3330 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.4180 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -6.6510 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -6.8110 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -5.7450 -4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -4.4930 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.2730 -4.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.1140 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.0590 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.6050 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7390 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.1870 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.8280 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.4890 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.6300 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.2960 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.4940 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -7.7800 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.8810 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 M END