CHEMBLOCK-ZINC04735856 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.8750 5.0130 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 4.9880 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 3.8050 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 2.6490 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.6770 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 3.8580 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 4.3150 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 4.5920 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.9360 3.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 4.8930 3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 4.5310 2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.5210 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 5.1630 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 5.0930 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 4.3880 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 3.7480 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.8070 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 4.3040 0.3520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 3.7800 -1.9680 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.9350 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 5.8900 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 1.7260 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7760 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 2.8910 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 4.5870 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.7140 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 5.5900 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 3.1990 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.3050 -0.0840 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END