CHEMBLOCK-ZINC01087932 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5720 2.3300 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.9260 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.0990 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 0.6170 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.2150 3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.5690 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.1390 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.2990 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.8360 0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.1350 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.0170 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -3.5340 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.6010 4.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.7350 5.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -3.5150 5.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.5000 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.8380 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -3.8560 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -4.2920 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -5.2260 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -5.7260 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -5.2920 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.3520 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.8000 5.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.5610 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.8750 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 2.6250 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.6880 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.2200 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.5310 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.0820 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -4.2030 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -4.4650 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.3700 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -2.0760 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -3.9010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -5.5660 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -6.4570 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -5.6830 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 M END