CHEMBRIDGE-ZINC00178925 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.6230 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.7240 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1050 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.8950 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.3090 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.5460 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -5.0470 -0.4010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.9260 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.9740 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -8.6740 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -7.4030 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -4.3680 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -4.0570 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -4.2270 1.0300 N 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.2530 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -8.0760 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -8.0180 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -9.9660 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.9330 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -8.5290 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -9.5090 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.5970 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -7.0880 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.4750 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.8780 1.0970 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 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END