IBS-ZINC02481219 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 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 -0.5140 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0180 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -2.6990 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.6900 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.7060 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.1710 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -4.6890 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -4.2800 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5000 -1.2590 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 1.7790 -0.1800 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.7780 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1400 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.2300 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.2260 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -4.5060 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.5560 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.7770 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.2810 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.5740 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1240 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.5900 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END