CHEMBLOCK-ZINC00083207 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.2140 1.8570 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 0.6670 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.1730 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.1850 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.3700 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2070 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.7350 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.9380 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.1060 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.7350 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -0.0350 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.6840 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.0840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.4350 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 2.0850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 1.4700 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -2.2920 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.9450 1.0610 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6530 2.5100 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.3920 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1040 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 1.6420 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 3.1270 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 0.8980 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.5170 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -1.7670 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -0.5210 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -0.3450 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 1.6920 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 1.8380 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 3.1610 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 1.9720 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.9830 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 1.6760 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -2.6860 -1.2110 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 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 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 2 0 0 0 0 M CHG 1 18 -1 M END