NCID-ZINC05103411 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5670 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5350 0.0730 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.0220 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.7840 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.8240 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.4310 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.3760 1.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 0.6460 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.5940 0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1680 0.0130 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0830 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2800 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.8600 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.5110 -1.2490 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 0.5310 -2.4920 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.0440 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -3.8020 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.2840 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.3290 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.3890 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.5090 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.0680 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6760 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.3840 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.3290 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -1.6660 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.4790 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.0340 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END