CHEMDIV-ZINC00239153 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.0350 1.4640 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0660 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5840 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.5610 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0630 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.6760 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -4.0990 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.8880 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -6.2470 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.8330 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.0370 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.6790 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -8.2880 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -8.9790 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.8170 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8330 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.8320 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4340 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.6740 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.2320 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2160 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -0.2680 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.1200 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.2420 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.4350 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 -6.8590 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.4870 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.0620 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -8.8520 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -9.8090 -1.8640 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 4 23 1 0 0 0 0 4 24 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 25 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 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END