CHEMBLOCK-ZINC00265776 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 1.8440 -1.8900 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.1300 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8050 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.2380 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.9990 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -1.3250 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.0910 -4.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.9200 -0.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.6070 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.9860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.5620 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -3.7530 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.3790 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -1.8040 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.5200 -0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7030 -2.0250 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.3080 -0.2160 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.9510 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1470 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5700 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -0.5580 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.6130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -4.1990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.7290 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5150 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -6.3520 -0.0250 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END