CHEMBLOCK-ZINC02214847 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5310 -1.7790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.3370 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 0.4320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 0.9630 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.4510 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3370 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.6640 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -0.0800 -3.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 0.5780 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 0.7390 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 1.5450 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 1.8280 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.3130 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 0.5120 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 0.2270 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 1.6730 6.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.7190 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 1.6600 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 1.9460 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.4520 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 0.1120 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.3940 3.6400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 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 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END