CHEMDIV-ZINC04927940 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5520 -1.7850 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.2580 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.2590 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.2380 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.2840 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.2950 1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3090 0.6990 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -1.2990 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -2.1460 2.4400 O 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 4.4920 -0.9660 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.7430 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -0.2950 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.2530 3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.9180 3.7980 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M END