CHEMBRIDGE-ZINC04915430 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.0520 1.2040 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.3190 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 -0.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.8410 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6960 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.1750 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1170 0.9150 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6810 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.6460 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.7380 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0310 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.4190 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2990 7.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 0.0160 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.6760 9.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.3860 10.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.5600 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.2190 9.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.9370 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.8740 12.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -1.4090 13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.9300 12.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 0.3790 12.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7970 14.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 1.9470 14.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 2.6780 14.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 2.2590 12.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 1.1070 12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.4800 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.5760 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.6430 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.9300 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.5200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.2670 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7820 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.2630 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.2760 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -1.7360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.5380 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.8060 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.1000 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.1690 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.4870 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2190 6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.4150 9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.9000 11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -1.9570 9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.4560 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.3150 12.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6360 14.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.6560 13.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -1.5490 11.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -2.1570 13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.8360 11.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.2260 14.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.2740 15.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 3.5760 14.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.8300 12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.7780 11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.3050 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 60 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 M END