NCID-ZINC01600028 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2000 -0.6840 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0310 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 1.3480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0310 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.2760 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.8900 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.8610 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.5050 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -0.8830 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.1980 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.1000 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -2.7310 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.4340 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.7030 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.1900 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9200 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1110 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.2650 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.3450 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 0.9380 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.9940 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.1010 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -3.4400 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.1230 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.3210 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -3.7930 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.5800 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.5000 -0.2850 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END