NCID-ZINC01615223 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7110 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.4780 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2320 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.3720 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.5600 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -2.6910 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.6290 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -0.4380 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -0.3140 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.7550 -6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -0.6210 -7.2470 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 0.5120 -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 -3.4090 -2.2040 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5340 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -3.3860 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -3.6190 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 0.3900 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.6120 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.3680 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.2260 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.8550 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END