CHEMDIV-ZINC05071277 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 3.6700 1.9700 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.6870 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.3360 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.6180 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.6260 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.3510 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -3.8330 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.1900 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.1770 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -5.5280 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -4.8970 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.9120 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.5630 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.2410 -7.6230 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7710 -2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -5.7010 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.1510 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.8220 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.8090 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.1020 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.1220 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 2.3790 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 1.7450 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 2.6990 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 0.9120 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.2780 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.5610 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 0.0740 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.3930 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.0280 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -5.6700 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -6.2950 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.4210 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7980 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -3.0620 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.5080 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.3240 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -5.1990 -0.5780 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 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