CHEMBLOCK-ZINC04537304 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 0.3490 0.7020 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4800 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.8550 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.0010 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 1.1940 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 1.5490 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7830 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.9620 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.1120 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8710 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 1.1850 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 2.3450 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 3.2010 0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.9170 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 2.6110 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 3.7090 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 3.5860 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 2.4260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 1.0660 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3120 0.2070 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5990 0.7170 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 2.0950 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 2.9390 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7010 4.3410 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 4.8130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 5.9430 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8650 5.1790 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8160 5.3160 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 4.4660 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.9710 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.1240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -1.7760 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 2.4690 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.9250 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 0.6440 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -0.8690 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4350 0.0340 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8140 2.4780 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 6.1820 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 4.7830 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5730 6.2730 -1.7300 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 41 1 0 0 0 0 M CHG 1 41 -1 M END