CHEMDIV-ZINC04733806 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.9840 -2.3360 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.9130 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.1440 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5540 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.5280 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.0590 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4800 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -0.5660 -1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2370 -1.1080 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.9060 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.3370 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 2.6960 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 3.6290 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 3.2020 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.8360 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.1080 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.0670 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.8080 -3.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5300 -0.6180 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.2420 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.6850 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.0130 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.8460 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -4.3900 -3.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -3.1350 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.4600 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 4.9580 -0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 5.8570 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 3.1190 1.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.1130 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.4700 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.2740 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.8540 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -3.9540 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.8560 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.6760 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.0430 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.8320 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4060 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.0390 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 0.6190 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.9220 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0110 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.3910 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.8820 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.7990 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.3500 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.2210 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -0.9030 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 5.6600 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 5.7140 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 6.8840 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4070 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.5840 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.5800 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END