NCID-ZINC05063686 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.3190 1.9030 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.1450 0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.3990 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.9130 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8940 -2.2400 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6180 1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -2.2900 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1310 1.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -4.4580 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.8360 1.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9240 -4.5090 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.3500 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.0020 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -4.5090 2.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.4580 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.2910 2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.2400 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.4360 1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 0.1740 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 2.4030 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 2.3600 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 2.0010 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.1500 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -6.5910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -6.6900 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.9660 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.7720 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1960 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.5530 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.9770 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.6890 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.8940 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 0.5670 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END