CHEMBLOCK-ZINC00056370 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.3040 1.1010 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.2730 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.8970 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1370 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 1.2500 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.8610 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 1.7680 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 2.4530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.5940 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.5040 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.6380 -0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.6160 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 0.3430 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -0.9460 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -1.1500 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -0.0690 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 1.1440 3.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.3750 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.8180 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 4.5300 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 5.1590 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 5.8010 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.7930 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 5.1850 4.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 4.5690 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.5830 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.8610 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -1.9700 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.9340 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.1500 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 1.5940 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -1.7720 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.1410 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -0.2190 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 2.3830 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.7830 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 4.3530 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 5.1480 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 6.3010 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 6.2910 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 4.0850 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.4490 1.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 1.9230 1.9510 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 42 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M END