CHEMBLOCK-ZINC00037305 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.1110 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -1.1240 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.3080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.0220 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -3.4800 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -3.5260 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.2760 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -1.1260 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 -2.6770 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -1.9600 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6990 -2.6310 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7230 -4.0170 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 -4.7380 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -4.0790 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.5610 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -5.5010 -0.0990 H 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 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 0.9480 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -0.8800 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 -2.0760 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -4.5360 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -5.8180 -0.1280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END