MAYBRIDGE-ZINC01036319 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.2260 0.7260 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7000 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6980 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.9150 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.9040 -0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.8230 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.3480 0.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.1160 -2.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.1400 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.1590 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.1850 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -1.1870 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.1660 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -2.1490 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.3820 -3.8300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 0.8800 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.4680 0.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 1.0900 -1.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 2.0710 -1.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 0.8470 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.4350 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.9120 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.6240 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.7090 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.4710 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.2040 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.9310 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.7640 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0970 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.3100 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.6240 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -1.2040 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 -2.9470 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 M END