MAYBRIDGE-ZINC04394659 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.4700 0.5710 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.7600 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5040 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.8350 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.3670 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.0810 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.4050 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -1.3690 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -2.4930 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -2.3160 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -1.2080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 -0.0160 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 -0.3180 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.6200 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -2.2110 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -3.8360 -0.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -4.0080 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -4.4850 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -4.2940 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -4.7360 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -5.0960 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.0130 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -4.5720 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 -4.2180 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -3.6700 2.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 0.9900 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3760 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3400 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.4570 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 2.4050 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.6280 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 0.9730 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.4020 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -4.8010 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.4410 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -5.2940 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -4.5070 4.5520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 M END