CHEMDIV-ZINC05071283 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 1.1270 1.1960 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.0840 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.7880 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.2700 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.9990 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6980 -1.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.1520 -1.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.9510 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5860 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.3750 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.5310 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.8970 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.1070 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -5.3020 -5.8200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.5700 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -1.8110 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.7360 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.5410 -1.7060 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.1760 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -4.8220 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -4.9720 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.8690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.9440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.6970 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 1.8580 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.2120 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.7850 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.8670 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.5930 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.6070 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.0740 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.6850 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.0920 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.7990 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.3910 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -2.4800 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.1570 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.9680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8930 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END