CHEMBLOCK-ZINC01434581 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0160 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6790 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0240 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 1.4910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 1.8930 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.0360 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 0.7870 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.3390 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -1.4710 -0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 0.8060 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 2.0140 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 2.0300 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1320 0.8450 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -0.3590 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 -0.3810 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 0.8730 -0.1170 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9080 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.7680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7590 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.2410 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1830 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4910 2.9390 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 2.9680 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -1.2830 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -1.3210 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END