CHEMBLOCK-ZINC00032674 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 1.1270 -3.1470 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.2060 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.2410 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2000 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.1470 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.1280 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.9640 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.9410 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -0.1030 0.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.5700 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.2110 -1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.4820 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 0.7690 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 2.0860 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 2.3630 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 1.3350 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6980 0.0230 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3450 -0.2600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8940 -0.9040 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -0.0580 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 1.3780 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -2.9980 -2.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -3.9050 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2330 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5110 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.8670 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 1.0400 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 2.8910 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 3.3870 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.2850 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -1.7610 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -1.2360 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.1700 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9980 -0.3230 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 1.6580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 2.0790 1.0210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END