CHEMBLOCK-ZINC01750818 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1320 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.9970 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.1310 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.0180 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 4.2190 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 2.9130 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 1.9620 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 2.7630 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 3.9700 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6450 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.6310 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 3.6210 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 1.4960 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.5060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 3.5420 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.5400 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.3320 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 1.3340 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8330 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 2.4730 -4.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 2.1350 4.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.6910 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 3.0820 -5.6500 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 29 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END