MAYBRIDGE-ZINC02151116 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -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 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -0.9910 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -1.8450 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -2.1230 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.7920 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -3.1860 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.9120 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -2.2480 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.9600 -4.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5600 -2.3130 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.3700 -4.1770 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4710 -3.9160 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -4.0760 0.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -5.1720 -1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -3.1760 -1.7450 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 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 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.8150 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8430 -3.0080 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -3.2200 -3.4270 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 1 0 0 0 0 10 15 2 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 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END