ASINEX-ZINC01359317 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.9320 -1.7850 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.1730 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.1450 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.4300 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.4100 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1020 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -2.8140 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.8450 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.4900 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.4800 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.7770 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.7620 4.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.0740 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.2730 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.1520 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -0.7260 4.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.2680 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -0.9910 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4390 -0.5350 7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -1.5270 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5300 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.1980 6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 0.1640 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.2060 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 1.5900 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 2.5840 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 3.9130 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 4.2630 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.2830 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 1.9500 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.0600 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.8050 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.5000 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.8970 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 -3.4570 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6700 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.6330 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.6290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -2.2650 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.7420 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.3850 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.8050 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.4770 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 0.4090 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.4870 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.4460 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 2.3120 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 4.6820 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 5.3050 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 3.5630 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.1870 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END