NCID-ZINC01710413 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.8480 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 2.9960 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.7490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -1.5070 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.7690 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4450 1.7660 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -0.2890 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.5900 2.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.7620 -0.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.0680 -1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9710 1.0080 -2.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -0.1740 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -0.6240 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.6380 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.8190 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -1.0130 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 0.3280 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 0.1190 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 -1.5820 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.0470 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.4490 -3.6960 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END