MAYBRIDGE-ZINC01036816 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -0.9940 -1.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -1.8190 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -2.1230 -0.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -2.7450 -0.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -2.8660 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -2.2890 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 -3.4780 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -4.0890 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -4.5640 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -4.2460 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -3.6040 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -4.5690 -5.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 11.7580 -5.2120 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9770 -4.2150 -6.3540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 -4.1660 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -5.0860 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END