CHEMBRIDGE-ZINC02489882 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.2250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -4.0220 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.4680 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.8570 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -5.2670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -5.2940 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -4.9000 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -4.4930 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -5.0350 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -4.7990 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -5.0270 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 -5.4890 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 -5.7260 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -5.5020 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -5.6510 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 -6.1200 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -7.6440 0.4850 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.6630 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -1.1410 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6130 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -4.2630 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -4.5360 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.8380 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -5.5680 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -4.1930 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.4400 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -4.8450 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -5.6640 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0860 -6.0860 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1540 -5.8340 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -5.6710 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 -7.9300 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -8.0940 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -7.9930 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 48 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END