CHEMBLOCK-ZINC04458680 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2110 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.5560 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 5.7030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 6.3030 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 6.4530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 7.8500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 8.5430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 7.8580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 6.4740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 5.7680 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 8.9200 -0.0260 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0350 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9380 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 4.0880 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 3.7100 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 8.3850 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 9.6230 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 5.9450 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 4.6880 -0.0080 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END