CHEMDIV-ZINC01467943 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.3340 1.3350 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.1520 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.7930 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1520 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.9150 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.2690 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.3450 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.6080 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -6.8110 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.7640 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.4740 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2700 -2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.3400 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8960 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2610 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.2420 -3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.6770 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.1770 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.4910 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -3.9490 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.0940 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7810 5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.3250 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 0.0070 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.5980 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8900 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.8550 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 1.5770 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.6500 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.1940 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -7.4460 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -7.8050 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -5.9330 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.5650 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1600 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -4.5210 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.5960 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -3.4120 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -5.4520 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.6760 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -5.8640 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.8090 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.6440 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.0430 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 2.3140 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 2.5310 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END