NCID-ZINC01648246 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.7240 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.1480 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.4740 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.8530 -4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -1.3610 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.9430 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.8490 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.6240 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.1720 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.6980 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.1530 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.7450 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.6340 -2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.5380 -4.6550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.0320 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 0.3430 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.5100 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -0.8100 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.0660 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -2.4700 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.6060 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.9800 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.3130 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END