NCID-ZINC01585369 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5100 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.1930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.4570 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4880 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8640 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5550 2.3540 C 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 1.6930 0.0110 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.3310 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.2610 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -1.8430 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.0080 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.6390 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.9990 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.2500 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.4090 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.0800 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.6220 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9540 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 M END