ASINEX-ZINC00171762 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.7530 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 1.0840 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3470 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.3270 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.7490 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6220 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 0.0650 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.2830 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -0.6260 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 0.0660 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 -0.6270 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -0.0430 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9730 -0.9550 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5950 -2.2390 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 -2.3750 -0.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.5720 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3790 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.1660 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0340 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5920 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -1.7060 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 1.1460 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1030 1.0260 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 -0.6570 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 -3.0770 -0.9770 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END