IBS-ZINC04081957 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6990 0.9190 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.7310 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8870 -0.1200 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.7510 0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 -2.3950 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.0040 2.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2640 -1.7230 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -0.0980 2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1020 -0.7090 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.8050 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6960 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 1.4540 3.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -0.2100 2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.5450 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -1.4170 -1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.0090 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.3720 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.9830 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -0.7210 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.0410 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.8310 -2.3130 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 M END