CHEMBLOCK-ZINC04722805 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5220 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.3290 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.9210 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.1570 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -0.0960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.0340 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.1000 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 0.4140 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.6700 5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 0.6150 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.2960 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2280 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 0.4780 2.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.7340 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 0.7560 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -1.9750 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -0.8160 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.6620 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 0.8560 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.0960 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4640 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 0.9170 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.8160 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.4280 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 0.7030 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.2740 2.3360 N 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 39 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END