NCID-ZINC01686211 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.9900 1.0680 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.3710 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.8340 -1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.5890 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.1640 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.0740 -1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.6060 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.7560 0.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -1.7700 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.8780 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.7380 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.1460 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.3460 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.4490 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.0410 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.1260 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.7970 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.2220 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.3930 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.1440 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.7270 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5040 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.9200 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.2850 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 M END