CHEMBLOCK-ZINC00074303 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1700 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.3900 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.7870 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.3770 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.7340 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.5490 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.0100 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6190 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.9990 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.8240 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.2570 0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.0440 1.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.4570 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.2440 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.2860 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.6790 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -5.4510 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.8480 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.4580 6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.6780 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -2.8710 7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -5.6140 7.0930 O 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 1.1150 1.2470 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 0.2460 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -1.7580 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -4.1840 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.6220 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.6530 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.9010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.0120 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -5.1510 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -6.5280 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.6010 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.6890 8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -5.8240 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END