CHEMDIV-ZINC02974836 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 0 0 0 0 0 0999 V2000 -0.8950 2.9700 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.9590 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1770 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.1970 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -0.6730 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.5790 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 0.4100 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.2800 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.4630 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.2700 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -2.9480 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -2.5400 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -1.6890 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.1960 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.5980 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -2.3630 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -2.8150 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5250 -3.4830 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -4.4110 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6800 -5.6130 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -4.3050 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5150 -3.1050 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7180 -6.2940 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7090 -6.6200 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1720 -5.3810 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9170 -5.5960 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -3.9440 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -3.5810 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2230 -4.5580 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -5.9000 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -6.2680 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -5.2930 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 3.4970 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 3.7020 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.5340 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.1020 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.4230 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.5630 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 2.0300 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -2.3150 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -1.2570 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -4.7970 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5210 -3.8790 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -6.2480 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0960 -6.2070 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -3.9610 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -4.9630 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -2.3940 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0780 -2.5750 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -7.1440 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 -5.9220 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5590 -7.1870 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2350 -7.1940 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -2.5410 -2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7330 -4.2760 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -6.6610 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -7.3160 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.5940 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8300 -5.1550 1.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.4780 -4.5850 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 59 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END