CHEMBRIDGE-ZINC04554502 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.2090 0.9610 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4120 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0000 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -0.2160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.1560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.7440 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.8580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9490 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1060 0.0390 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.4600 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -2.6320 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -0.6140 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -1.0720 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -0.1340 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 1.3080 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.7000 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 0.7840 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.8680 -2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -1.4960 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.5060 -4.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.5790 -3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -2.4460 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.0740 -4.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 -2.4990 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.2510 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.2590 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.8230 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6290 -5.8430 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.6140 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -3.8360 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -4.1230 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.1900 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -3.7270 -0.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.4210 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.0240 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.0720 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.7680 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.8170 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -0.2560 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.8590 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -1.0520 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.0870 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -0.4040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -0.2240 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 1.3910 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 1.9750 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.7340 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 1.5930 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 0.9930 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 0.9590 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.3050 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.6700 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7490 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -5.0650 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -5.2080 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -4.7730 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 M END