ASINEX-ZINC03865866 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0410 -1.3500 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.1870 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -3.8670 -2.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.9240 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -4.0810 -0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.3830 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3720 -2.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5150 -0.3590 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5130 -3.8930 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -3.5130 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.4700 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -1.9810 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.6270 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -1.3470 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END