NCID-ZINC05700333 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 1.2080 -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 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.0420 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.1850 3.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0800 -1.1970 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -2.9590 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.2870 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.9970 5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -4.3800 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.0520 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.3420 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.8830 3.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 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 4.4230 0.0290 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.9220 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.2080 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4720 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.9340 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.1320 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.8670 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -3.7720 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END