NCID-ZINC04772191 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6760 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0440 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4440 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.2300 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.5770 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.1050 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.6160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -1.8970 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -2.6340 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -1.9730 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7700 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.4110 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -1.3130 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 -0.9310 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 0.3190 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 1.1490 0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 0.8280 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.7560 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 2.3160 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.2290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 2.0400 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.7170 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.2840 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -1.6020 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 0.6210 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.5320 -0.3450 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END