CHEMBLOCK-ZINC00089396 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.0460 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5810 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1600 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.4740 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.8510 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5980 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.9700 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.7080 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.1300 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.5840 4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -2.9630 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.4650 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.3770 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -3.7390 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -5.0320 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.0920 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.8610 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -4.5700 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -3.5040 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.2320 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -7.7160 3.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.8460 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8220 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.2390 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.6770 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.4470 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -4.5960 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4300 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 0.1020 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.7310 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.7830 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.1980 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.2150 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 -6.6900 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.3890 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.9540 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.6860 5.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -2.1510 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M END