CHEMDIV-ZINC03117564 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.4920 -0.2800 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.8690 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.2920 -1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -0.7190 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.8850 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -0.1690 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.2100 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7120 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.1600 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 1.6890 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.9630 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 3.1830 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 3.5780 0.3400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 5.3350 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 6.1180 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 7.4440 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 8.4960 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 9.8000 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 10.1050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 9.0950 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 7.7660 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 6.2700 -0.5600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.3440 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -1.3260 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0080 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.9700 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9280 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.7340 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.5010 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.6850 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.1210 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -2.4600 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.7940 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2570 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.7410 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 3.5540 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.6550 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 8.2730 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 10.5960 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 11.1350 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 9.3340 -0.9650 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END