CHEMBLOCK-ZINC00054183 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7690 -2.6730 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.7910 -3.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -3.7980 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.7980 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -4.7710 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7520 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -2.7450 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.7560 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -1.6880 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -0.8630 -4.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.6370 -4.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.7370 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.5990 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.2980 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 1.0300 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.8420 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.0180 -6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.6220 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -5.5940 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.5490 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5820 -3.7460 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -1.9530 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1850 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.4270 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 1.7390 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.4090 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END