NCID-ZINC04896575 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5000 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 -0.0830 -0.5030 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.4440 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.9950 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3670 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 2.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.0640 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2340 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.3520 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8510 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.3790 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.3550 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1130 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.5340 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.8520 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.0540 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6810 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 2.0060 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.4580 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.0750 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.1510 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 3.0710 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 M END