CHEMDIV-ZINC04884290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.0800 -3.6600 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.6480 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.2920 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.8190 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.8460 6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.8510 5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 0.5840 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4190 2.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.9300 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.2090 1.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4110 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -1.6140 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.8530 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.0440 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -3.9980 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.7630 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.5720 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.2960 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -5.4400 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.4630 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6400 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.6540 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.4160 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.6590 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 0.8220 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.2850 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.4300 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.1080 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -3.2300 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5100 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.3880 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -5.3010 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -5.4350 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -6.3790 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -4.6080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.4580 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.3610 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -7.4020 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END