CHEMBLOCK-ZINC01424163 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.6500 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.9830 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6570 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.9380 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.6520 -1.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1370 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.8010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.1780 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.9050 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -6.2480 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.8700 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.2630 -0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.9480 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.7370 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.7550 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.2000 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.9210 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.4780 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.5360 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.6650 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -1.7340 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.6660 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5280 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8630 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8670 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.8690 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.2360 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.6930 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.8160 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.3590 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -8.6500 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.6920 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -10.0230 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -4.1510 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.9380 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0600 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.7120 7.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -4.2510 6.5230 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END