MAYBRIDGE-ZINC00074605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0960 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.7080 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1010 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.6990 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.9850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.6870 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.0790 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.7200 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.9460 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.5670 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.9840 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8340 2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1860 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.9210 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.2970 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9400 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.2090 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -4.8340 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -7.0200 2.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -7.2170 1.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8700 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1930 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6510 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.7990 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.4160 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.9620 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -4.4190 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -8.0150 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2640 2.8380 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 M END