CHEMBLOCK-ZINC01427729 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4690 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 1.1510 -0.6430 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 2.1400 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.8950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 0.7340 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 0.8790 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -0.1550 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.4630 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.5910 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.4270 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.5700 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.5340 3.9020 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2310 -2.4140 4.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.6150 3.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 6.3150 2.1870 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 3.1430 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 2.3220 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9970 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.7230 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.2200 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 3.0820 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 2.5530 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.0460 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.5500 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 1.5580 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.1840 4.3530 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END