CHEMDIV-ZINC00241083 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 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 -0.0200 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 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.1200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.1470 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.3020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0260 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.4800 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.8730 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -1.4000 -0.0780 C 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 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 5.1540 0.9370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -4.2340 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -3.9100 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -2.9510 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -3.3460 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -1.2540 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.7420 0.6270 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END