CHEMBRIDGE-ZINC01116234 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -4.3750 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.8280 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -5.4830 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.5580 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -7.6300 -1.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.1610 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.8110 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -7.1800 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -5.8640 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -5.3040 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -4.8610 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -7.9160 0.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.9500 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.7090 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.9910 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -11.5710 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -12.8950 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -13.4260 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -12.6770 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -11.3920 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -10.8090 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -9.4880 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.1100 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.3000 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.8630 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -7.4900 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.2690 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -11.5640 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -13.4880 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -14.4440 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -13.1230 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -10.8240 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -8.8970 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.5580 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.2040 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.5770 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END