CHEMBLOCK-ZINC01443935 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.1960 5.4500 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 6.1330 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 5.7300 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 4.6680 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.9260 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 4.3170 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 3.5530 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.3420 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 4.2000 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 5.6700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.1090 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.4250 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 4.0030 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.4570 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.7840 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 7.0090 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.3750 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.0570 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 6.0300 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 6.0760 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 7.1840 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 5.8630 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 3.5640 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 3.7500 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 2.3980 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.5900 -1.2240 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END