CHEMBRIDGE-ZINC01165117 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.7690 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.6210 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.2640 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -1.6770 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -2.0950 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -2.1040 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.6900 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.2710 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.7860 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.6540 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -2.5530 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -2.5620 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.9530 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -3.3970 1.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2530 -2.8140 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -4.8790 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3770 -3.2020 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -2.7410 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 -2.5620 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6230 -2.8430 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -3.3030 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -3.4780 -0.6660 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 -4.5720 -1.6710 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -2.4160 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.6960 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -2.9460 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1230 -5.0200 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 -5.2100 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -5.4630 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5900 -2.5210 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5910 -2.2020 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5010 -2.7040 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4100 -3.5230 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4070 -3.8340 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END