CHEMDIV-ZINC06743921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2900 1.6080 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1140 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.6600 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.0280 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.6300 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.8450 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.4770 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1010 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8130 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.0620 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.0780 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.9510 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -7.2570 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -7.7930 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -8.8220 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -10.1860 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -11.0710 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -7.3400 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -6.4850 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.8330 -3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -7.4440 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.1690 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -6.7860 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -6.6760 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -6.9490 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -7.3280 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -6.8280 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.8560 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.0920 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9560 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.1930 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.6320 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3060 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1330 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -8.0230 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -8.7270 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.6970 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -10.4340 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -12.0490 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -10.8240 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.4570 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.2550 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -6.5720 -7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -6.3760 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.5370 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -5.8140 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -7.5360 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -7.0470 -6.6840 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END