CHEMBLOCK-ZINC03159387 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.4940 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0070 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -0.2330 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.7050 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.4510 -0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4940 -1.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -0.2560 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.4110 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.8540 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -1.7180 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -2.3510 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -1.4300 -4.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -3.1300 -3.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.1440 -4.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.9900 -1.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -2.6940 -1.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.5980 -3.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 0.1310 -3.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.0500 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.7400 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8660 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.0650 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.4600 1.0080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 M CHG 1 23 -1 M END