CHEMDIV-ZINC06913935 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.1170 0.7930 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.6160 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0230 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.0850 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -0.4980 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.8450 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7880 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.3760 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1500 -2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -4.7600 -2.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.1630 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.9250 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -4.5290 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.7160 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -3.6620 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.6490 0.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -5.1370 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0510 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -6.2480 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.6730 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.6500 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.2160 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.2570 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.9810 1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.9690 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.2340 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1650 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.1070 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.7390 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.1610 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.0730 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.1860 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -8.4870 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -8.0120 2.6290 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END