NCID-ZINC05022925 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3990 -0.7310 1.2610 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 -0.5340 1.1710 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.7980 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.6330 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.1570 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.4320 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8090 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.6030 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0200 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.9530 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.7050 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3850 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3340 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.3780 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0060 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.6740 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.2290 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.1800 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -2.6340 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.5410 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.3820 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -5.7650 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6310 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END