CHEMBLOCK-ZINC00255858 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.1650 1.4770 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.0290 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.6660 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.6890 0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5180 0.1550 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.8120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 1.5780 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 0.9320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 1.6790 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 3.0700 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 3.7160 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.9710 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.9990 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.0250 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7230 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.7930 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 1.8420 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9710 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.6070 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.0290 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.1530 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 1.1770 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 3.6510 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 4.7990 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.4800 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.3640 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.8090 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.5130 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.0170 0.1410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 29 -1 M END