CHEMBLOCK-ZINC04076297 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3090 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9310 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.8550 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.2040 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.6550 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.7420 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3850 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.1680 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -5.5260 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.4150 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -5.9920 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.5100 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.9160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.6760 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.8220 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.6250 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.3100 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.4550 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END