MAYBRIDGE-ZINC04322796 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.2260 0.9150 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.7520 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2290 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1340 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.9700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.4450 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6780 -0.1960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 -1.7870 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.3790 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.2750 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -0.9760 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.2190 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 1.1160 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.8190 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.4190 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 2.4930 -4.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 3.4850 -2.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 2.4900 -2.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.9540 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -1.6830 -5.5060 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.8300 -5.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.2570 -4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.1380 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.0470 0.3150 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.3240 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.8150 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -1.0980 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -2.2100 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 0.4520 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 1.5210 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.8110 0.8670 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 20 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 32 1 0 0 0 0 M END