NCID-ZINC01708497 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7170 -0.5900 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.1020 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1180 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6140 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.0920 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0760 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.3120 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0990 -0.1700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -2.5130 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.4730 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5550 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.3540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.5980 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.5830 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -2.6210 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -2.6070 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.9140 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.7670 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -0.7440 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.9380 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.7660 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.7020 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.1870 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.6440 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.2260 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.7290 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -1.0850 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 31 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 31 32 1 0 0 0 0 M END