CHEMDIV-ZINC06752735 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1950 1.4880 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6940 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0950 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.7340 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7220 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.6880 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.9910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6770 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.8170 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.3960 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -1.8810 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6980 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.4190 -5.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0470 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.3120 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.5210 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.7650 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.7990 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.4100 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6520 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.9290 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8180 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.8050 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8630 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.7270 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.4140 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.5500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.9940 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.5560 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.2760 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.7090 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9880 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1650 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.5950 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.8850 -7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.0960 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M END