CHEMBLOCK-ZINC01025547 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.2010 2.1100 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 0.7580 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.1740 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.2300 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.6050 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.5380 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 2.0090 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0770 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.2740 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.7020 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4170 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.0820 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.5080 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.9300 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.2990 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.6820 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -4.6740 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.4230 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.0340 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -5.8660 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -6.0580 5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.2370 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -8.2260 5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -8.0370 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.8580 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.3780 6.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.8280 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 0.4450 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -1.2180 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.5890 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.0530 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.3900 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.9930 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.5670 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.3300 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.9250 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -5.4290 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -4.4760 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.1730 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.8910 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.2770 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.2870 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -7.3870 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.8100 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7090 2.8790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END