NCID-ZINC01681185 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.7410 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.7730 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5260 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.7600 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.2400 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -1.4880 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2640 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -1.5140 -0.0740 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1520 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.5690 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.4200 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.8620 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.7590 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 M END