CHEMDIV-ZINC04741886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -3.1260 -2.1020 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.6450 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.1780 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.8670 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.1620 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.3600 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6530 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.2130 -3.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.3540 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.6260 -5.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -2.5020 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -2.2590 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.9620 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 0.0580 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.1590 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.4540 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.0180 -4.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.4090 -3.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -0.4860 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.1010 -4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.2020 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.4870 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.5370 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.8430 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1220 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.2590 -7.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -4.5210 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.7450 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.1910 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -1.6960 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.5560 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.0030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.1750 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -3.0490 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -0.7390 -7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.0530 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 0.6440 -5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.9980 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5050 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.6420 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.1380 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.0630 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.8940 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.3620 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.9360 -0.5150 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END