CHEMBLOCK-ZINC00051621 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7110 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1020 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7340 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9930 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6520 -1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8890 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1800 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0870 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4430 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6700 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -7.8420 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.7990 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5840 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.4060 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8280 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0140 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.8150 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.4880 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3680 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.5750 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0980 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6370 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.7050 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7940 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.7190 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.5560 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.4570 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3700 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7970 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.9090 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 2.1090 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.8960 5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.4850 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.7140 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END