MAYBRIDGE-ZINC04394608 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0310 1.5030 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6490 1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9710 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9650 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6350 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.6710 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.1470 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.8080 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.9900 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.5160 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -3.8590 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8180 -6.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.4490 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.8420 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.1160 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.4250 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.4610 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -5.1880 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -4.8840 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.8500 6.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8820 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8630 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8530 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4880 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.2250 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.4030 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.4380 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2670 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.0880 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -5.6380 4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -5.2170 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.6760 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END