NCID-ZINC04578320 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.8540 -0.5650 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.0150 1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.1940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 1.5510 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5570 1.7600 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.9530 1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5660 2.5960 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.7900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.9940 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 1.2160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 0.1390 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.6960 1.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7780 0.8700 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8750 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8650 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3740 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3490 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.2660 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6520 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.8070 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.1940 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.2860 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 3.5520 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.2990 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 2.6730 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.7540 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 1.8910 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.5440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -0.4210 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.3630 2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3430 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 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 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 M END