NCID-ZINC01562330 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 0.0230 -0.6910 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5260 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.4740 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3200 2.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0590 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7610 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9750 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0020 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6610 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0170 -2.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6510 -2.5600 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 0.0760 -3.5550 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.3870 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.1070 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7080 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7330 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3640 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3390 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END