CHEMDIV-ZINC02476618 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.1120 1.3840 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.0080 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.6940 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0070 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4220 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0970 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.3720 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.0330 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -0.8650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.0860 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 1.2310 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.0590 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 3.2490 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.5010 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.9040 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.5520 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7740 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.1770 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.1630 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.7590 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -0.6790 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.1300 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 1.0260 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.7640 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.9690 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 4.0020 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6500 -0.0170 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 28 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END