ASINEX-ZINC00754835 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.3880 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6730 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4120 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0910 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.7110 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.9500 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.4040 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -1.5890 -3.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.5050 -1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.9920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -4.1340 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -5.3840 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.5000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -4.3520 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -3.0930 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -4.4690 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.4670 2.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -5.6860 2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -5.7980 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -4.8480 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -4.9610 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.0200 6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -6.9710 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -6.8740 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -7.8920 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -7.7510 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.9190 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.5430 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7530 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 1.9610 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1710 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -0.1150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.6650 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.8420 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.0490 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -6.2720 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -6.4770 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -2.2010 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.4830 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.0200 4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -4.2200 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 -6.0980 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9330 -7.7940 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -8.9790 3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -9.6190 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END