ASINEX-ZINC04966876 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -0.2950 1.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.5960 2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -1.7350 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -3.0430 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6420 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.1840 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.5860 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.0390 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.2430 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -1.0840 -2.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.4910 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 0.0060 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.5300 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.4650 -5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -0.2230 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.1380 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -1.0250 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.9910 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -2.0870 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.2080 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -1.0180 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -1.6770 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.0400 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.7300 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.5740 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -3.6720 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.2880 5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -2.6860 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.1630 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.6550 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.2970 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.2700 3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 1.5590 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.3140 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.6140 -8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.9600 -9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.6760 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.8450 -7.1370 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 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 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END