CHEMBLOCK-ZINC04539543 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1700 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.1980 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 3.5580 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 2.7560 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 1.9880 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 4.6300 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 4.8650 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 5.8620 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 6.6290 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.3990 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 5.4000 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 7.6040 -2.6050 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.6550 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.6340 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.2670 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 6.0450 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 7.0000 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 5.2180 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8450 -0.9210 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END