CHEMBLOCK-ZINC00226482 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.2200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.2770 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6600 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6960 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.0420 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -1.3400 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -1.2890 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.9610 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6240 2.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -0.6730 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.9370 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 0.1100 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -0.1160 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 -1.4120 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -2.4590 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -2.2190 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.2780 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 1.0080 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.1460 0.4510 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8250 -1.6910 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.5580 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.4690 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7870 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.5940 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.8220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4590 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.0810 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.9420 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.3500 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 1.1110 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 -1.6040 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -3.4540 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.9320 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -1.8490 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 0.7290 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 35 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 19 -1 M END