CHEMDIV-ZINC04961492 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.6070 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.8260 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -2.4920 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9160 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.6640 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -1.3800 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6770 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -3.4370 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -2.9930 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.9150 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5360 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -2.0240 -0.6920 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 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 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 28 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 28 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END