CHEMBRIDGE-ZINC05028098 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.0010 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.3450 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.9790 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.0600 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 5.8440 -0.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 6.4140 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 7.6700 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 7.7330 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 8.7840 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 8.5160 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 7.2080 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 6.1600 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 6.4120 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 5.6240 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 9.8210 -0.9890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.4990 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 3.8430 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 3.7200 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 9.8030 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8180 7.0080 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.1440 -0.6020 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END