CHEMDIV-ZINC06752195 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -6.7030 -11.1750 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 -9.7160 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -9.2780 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.8200 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -7.4000 0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -6.1460 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.3640 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -5.7140 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9150 -6.5530 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -5.2500 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.9440 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -4.3480 3.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3140 -5.1180 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -6.4140 3.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -8.4100 5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -6.6520 4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -7.7590 4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 -7.6200 5.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -6.4190 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4640 -5.2760 5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -5.3380 4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -4.4680 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -11.4870 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -11.2700 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -11.8060 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -9.0860 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 -9.6210 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -9.9090 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -9.3740 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -7.1890 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -7.7240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -8.0260 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -6.0370 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.3510 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.7150 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -4.0880 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -5.8110 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -8.7360 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1090 -6.3730 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8510 -4.3320 5.7610 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 M END