MAYBRIDGE-ZINC03120014 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 2.1340 1.4000 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1730 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 3.5820 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 5.6750 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 6.2990 0.3330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 8.0420 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 8.6300 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 9.9940 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 10.7880 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 10.1910 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 8.8270 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 8.2520 -1.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 10.9510 -1.6980 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 12.2420 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 12.9750 0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 10.5630 3.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 7.8640 2.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4170 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9460 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5140 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.5490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 6.1020 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 5.9580 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 12.7620 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 13.7230 0.8700 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END