CHEMDIV-ZINC00959021 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.5590 1.3950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0320 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.8400 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.0820 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.7620 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.4440 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.4210 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.7220 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.0540 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -4.1800 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.1970 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.3420 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -3.2460 4.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -3.3600 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -2.9930 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -2.8630 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.8880 2.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -3.6090 4.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.1390 3.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5150 -5.2160 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.2980 2.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 -3.7670 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.0090 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -0.9140 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -2.3170 3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -3.5800 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.1620 4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9770 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6680 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.6020 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.5200 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.5650 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.1720 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.4760 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -4.0690 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.6890 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 28 29 2 0 0 0 0 M END