CHEMBRIDGE-ZINC02931408 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.2100 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.6870 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.4830 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.8020 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -1.3190 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8150 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -2.9940 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.0350 -4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0170 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.3590 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -0.8750 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -2.6690 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.0280 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -1.9920 -2.8210 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4110 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -0.4390 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.8550 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7320 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.6750 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.9440 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9880 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8430 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.0730 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -2.1200 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.4630 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.3730 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.1860 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 0.0680 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8880 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.9790 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.8110 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.6560 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -4.5110 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.8870 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -1.0230 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.6190 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -1.8500 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.8950 -3.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.0000 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 50 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 50 51 1 0 0 0 0 M END