NCID-ZINC05103825 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5920 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7760 -0.3540 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -2.1050 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.1220 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.6150 0.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6090 -0.1050 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2550 -0.7850 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0740 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.2640 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 1.2120 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.3040 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5560 -1.2980 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 1.0900 -2.5970 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.5880 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6160 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.6170 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.5810 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.6830 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -0.7800 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.7750 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1890 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.6450 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.2270 -2.1410 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 7 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 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 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END