CHEMBLOCK-ZINC01422345 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6560 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8330 -3.4240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9750 -1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0340 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.6410 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.9840 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -5.7840 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -5.2390 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -3.8910 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -3.0960 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -6.0240 -0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.4310 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.5960 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.3830 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1630 2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.4430 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.6730 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7300 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.5610 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.3330 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.2720 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.6190 8.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4080 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -5.4080 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.8340 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.4640 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0470 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -6.4380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 0.4390 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 0.4150 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.5850 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.6870 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.5780 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.6870 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END