CHEMBRIDGE-ZINC04865889 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.6810 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -3.9130 -4.2720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.1690 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.5740 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.5310 -5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.2100 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -1.0820 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.1910 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.1460 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 0.8730 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 2.1940 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.5200 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 1.5160 -7.2430 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4650 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.8160 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.8310 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.1300 -7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.1450 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 0.6250 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.9770 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.5550 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 1.7690 -8.1590 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 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 33 1 0 0 0 0 M END