ASINEX-ZINC00412861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1160 1.4050 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0980 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.8410 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5320 0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0760 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7870 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.9580 -1.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2850 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.7080 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2420 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -6.9380 -2.2910 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -7.8190 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.2950 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.2230 -5.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -9.3960 -5.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -9.1730 -3.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.1780 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -10.7090 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -11.8780 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -13.1000 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -13.1680 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -12.0120 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -10.7830 -7.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.7520 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.7140 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4710 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6200 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -5.1370 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -5.0170 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.5750 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.9880 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.7190 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -11.8270 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -14.0060 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -14.1270 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -12.0720 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -9.8820 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END