CHEMDIV-ZINC00426908 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1870 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.0770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7590 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0990 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.0740 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -0.7120 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.1150 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8080 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.0260 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.6270 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.7140 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -0.0900 0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -2.0280 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 -3.1890 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -1.0330 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -1.3480 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7810 -2.2510 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -1.5720 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -0.1840 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2630 0.9720 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9490 2.1220 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.1280 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.6130 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8380 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -3.6880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -0.1080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -0.6680 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5590 -2.4010 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -1.8060 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -0.4530 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 0.0340 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 1.9000 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 2.3870 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 2.9550 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END