CHEMDIV-ZINC00238796 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1660 -0.6330 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.0460 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.3690 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0600 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.6500 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -1.9910 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.7750 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -2.3500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.5500 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -3.5470 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.3410 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -1.1260 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -1.1280 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.0690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.1270 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 -2.3470 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -1.2980 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.1400 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -4.4860 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -4.4820 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.1920 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9760 -3.5160 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 -3.4700 -0.1180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 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 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 M END