CHEMBLOCK-ZINC04526184 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.4180 -3.0050 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.9910 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.0180 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.9260 0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.2150 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.8180 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.3260 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.2170 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.7550 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.5970 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.4870 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.0310 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 1.0630 -6.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.2990 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.8200 -7.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.8360 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.2070 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.2470 -9.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -1.2020 -10.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -2.1200 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -2.0780 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -1.1190 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0540 -12.2820 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.7700 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -2.5360 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4630 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.8000 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2680 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.4440 -5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.5370 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.7220 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.9350 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.7330 -8.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.0820 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.4690 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.2330 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -2.7940 -11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.0840 -10.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END