ASINEX-ZINC00414854 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.4160 1.4970 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1170 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.3940 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.9070 -0.4730 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.1080 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.8620 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.4180 -1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.7240 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.7310 -0.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.2350 -2.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.5540 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -6.3590 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -7.6620 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.1770 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -7.3650 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.0610 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.5720 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -10.2770 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.0390 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.5000 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 3.1760 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -1.9920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3810 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -1.8470 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.6860 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -5.9620 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.2870 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -7.7590 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -5.4320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -10.0670 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -10.9870 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 30 31 1 0 0 0 0 M END