CHEMBRIDGE-ZINC01139792 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3210 0.8250 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -0.5670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.8890 -2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.0980 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.9600 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.1900 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.5730 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7300 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.4850 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.5800 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.4940 -4.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.9550 -4.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.1370 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.2440 -5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.0520 -6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.4790 -7.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -0.9010 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7100 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.0630 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.5820 -8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.2970 -8.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.9000 -10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.2020 -10.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.8050 -11.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.3970 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.2460 -13.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.4990 -13.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 3.9100 -11.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.0720 -10.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.4060 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 2.9240 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 1.5600 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 0.8360 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.0710 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.5780 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -1.3020 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -2.6680 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.8570 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -5.5370 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.0320 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7910 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 0.6880 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -1.3460 -8.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -4.6710 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.2520 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.2180 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 2.1490 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.4180 -12.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.9310 -14.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 4.1600 -13.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 4.8890 -11.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 3.3960 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.5630 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.5920 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 4.0140 -5.2460 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END