CHEMDIV-ZINC00208700 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.0930 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.1100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -1.0920 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.2040 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -3.4490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.4810 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -2.2960 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.0010 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -4.6800 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -4.7090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -5.0280 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 -6.2020 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5370 -7.0600 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -6.7490 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -5.5750 0.9930 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -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 5.1700 0.9670 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -2.1610 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -5.5150 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.6920 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -4.3590 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 -6.4510 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 -7.9780 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -7.4230 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -5.3300 1.8520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 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 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END