NCID-ZINC01596439 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.4920 1.4440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.1500 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.7900 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7710 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0150 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.6990 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6640 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.9100 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5230 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.8810 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.6340 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0330 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0190 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.8570 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.2820 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.9900 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7140 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.7010 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.8300 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.8500 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.9410 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.3550 -5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.6930 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.6210 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.1120 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.5520 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 0.5980 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END