MAYBRIDGE-ZINC01038042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.6140 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 0.0510 1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0260 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.7620 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.1260 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.4860 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.1230 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.1940 3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.9980 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.4470 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.0230 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 0.1070 5.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -3.4800 6.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.9990 7.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -4.8190 5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.1880 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -2.2020 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -1.9720 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -2.7300 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -3.7170 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -3.9500 5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -2.4420 6.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.8460 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.5090 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.2290 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0720 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.6100 7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.2020 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -4.3090 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.7230 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END