ASINEX-ZINC01358433 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0550 1.4890 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0180 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7030 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.0930 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.7590 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1390 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7530 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.1010 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.6500 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.6540 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.0170 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8310 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.1970 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5790 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.0020 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.9640 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 1.3450 -8.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 0.7610 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.7940 2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1380 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.7310 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.9040 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.4510 4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4000 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.8570 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.8340 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8670 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1650 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7160 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.7450 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.0020 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0030 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.8490 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.8500 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3310 -7.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2960 -10.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.4190 -10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.0970 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 1.0560 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3140 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7140 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.0050 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.3850 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.6410 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.7230 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9540 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.5910 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END