MAYBRIDGE-ZINC01023973 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.1470 2.3470 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.8940 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0200 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.4830 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.2840 -3.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -1.6470 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.2280 -2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.4140 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.0600 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.4360 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.0110 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 0.9470 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 1.4440 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.0010 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 1.4820 -1.5190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.3510 1.2620 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.4870 -4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.7140 -5.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -1.4200 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6340 -6.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5320 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.9470 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.7040 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2460 -4.9350 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.7660 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -5.7460 -4.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -3.2360 -5.9580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.4750 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.5920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.0080 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.6490 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7660 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.1940 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.3720 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.2930 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 2.1750 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.9430 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.9530 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 17 18 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 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END