CHEMBLOCK-ZINC00706534 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2740 1.8230 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.5420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.0200 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.7800 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.0680 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 2.5870 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.8410 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 2.7780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 2.0630 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 3.6010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.5890 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 4.2400 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 5.0730 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 5.6770 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 5.4690 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 4.6440 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 4.0290 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 6.0720 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8620 5.8150 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 6.5640 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 7.2480 1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 4.4380 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 5.1430 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 4.3980 -1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 3.6210 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.6280 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.2700 -0.9980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.2290 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.0520 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.9810 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 3.5880 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 3.0990 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.2360 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3700 6.3190 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 4.4860 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.3850 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0620 4.7460 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 6.1460 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 4.9410 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0720 6.4720 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8930 6.9700 0.0810 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END