CHEMBLOCK-ZINC00040506 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.0540 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 1.1440 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.1030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.3310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -3.4660 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -3.4370 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -2.2250 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.0860 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.9910 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -2.7880 -0.0260 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.3630 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -2.2120 -0.0920 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 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 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 M END