CHEMBLOCK-ZINC00203366 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0540 2.0650 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.5980 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.6200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.1150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 2.5890 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.5580 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 3.1360 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3540 1.5450 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 2.8130 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 2.1380 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 1.5770 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 3.3520 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 4.0610 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 3.2290 0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 3.8350 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.1230 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 5.7180 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 5.0320 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 3.7490 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 3.1470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 1.5340 -0.5200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 5.9850 1.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.0480 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.2160 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.2550 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.9200 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 4.2240 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 2.8300 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.7210 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 6.7190 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0920 5.4990 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 3.2170 -0.5780 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 M END