IFLAB-ZINC04227979 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0 0 0 0 0 0 0 0 0 0 0.7810 -0.5900 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.3780 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.0960 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -0.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9160 -2.5560 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3390 -0.0380 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.0330 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3130 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.2500 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.7580 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 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 1.7320 -2.5640 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6160 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6940 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.9770 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.8300 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.6990 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.6520 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.6900 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END