CHEMBLOCK-ZINC00028949 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3220 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0560 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.7770 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.1190 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 1.2600 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.9820 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.3300 0.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5350 0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.0020 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.9360 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9240 -1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.5350 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5190 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.1350 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.7660 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -1.7800 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.1700 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.1960 -4.3510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.2830 -5.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.8850 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -0.6830 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.7730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.4220 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.8070 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.1220 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.4910 -5.6300 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 M END