NCID-ZINC01873313 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.4980 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.0090 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.6060 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0820 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.0980 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.8580 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.2380 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -2.8420 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.1780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -2.8370 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.1770 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.2480 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.9440 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8710 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.8600 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.8530 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.2200 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.1360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -4.8270 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.1030 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.4370 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -7.0190 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END