NCID-ZINC01565670 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 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 0.7140 -0.4920 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8810 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.1010 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.6050 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.0560 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.2000 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.9070 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.3600 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 1.7900 -1.2280 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5870 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.6080 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.6290 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.8880 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9130 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8560 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 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 5 1 0 0 0 0 2 14 1 0 0 0 0 3 4 3 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 M END