ASINEX-ZINC00849069 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7840 0.4610 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9220 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.9910 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.1670 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.4020 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.6270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.6170 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.3820 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.1620 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -1.8600 0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0610 -1.8210 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.2070 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.9470 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.4750 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -0.9140 2.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -0.8560 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 0.5100 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 1.3830 1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 2.6810 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 3.8140 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 5.0710 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 5.2490 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 4.1580 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 2.8750 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 1.3010 -0.1440 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -3.7800 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.4160 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -5.5210 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -4.5260 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 0.6380 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.2220 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.5080 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.9690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9440 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.9760 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.8140 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -1.4110 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -1.8100 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.3740 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.9820 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 3.6910 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 5.9300 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 6.2430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 4.2990 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.3620 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -3.5520 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.8630 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.2440 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 13 14 1 0 0 0 0 13 26 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 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END