NCID-ZINC01677581 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0020 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.7230 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0450 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6750 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.0170 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0560 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.8030 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7720 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.9410 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0800 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2190 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6020 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.8700 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.4920 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.8860 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.7560 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.2060 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END