ASINEX-ZINC04318041 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8370 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1400 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0710 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.8110 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3790 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.9450 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3790 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1360 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7020 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.1900 1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9420 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8760 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.6870 3.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6240 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 0.5090 2.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.4700 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.3950 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.1770 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -0.1090 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.2580 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.4760 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -2.5440 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.5720 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8280 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8200 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.6810 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0300 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.7030 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.8200 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.4000 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.9490 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.7840 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -0.2610 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5360 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.2970 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 0.7210 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8430 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -1.2050 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.3750 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.4950 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.9150 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -5.2100 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.6210 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.7020 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.3860 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END