NCID-ZINC01668637 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1680 1.6920 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.7320 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.0790 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.3900 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.3620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0060 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.3020 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -0.0090 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -0.7260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -2.1220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.8410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -2.1890 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.8120 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -0.0630 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.4090 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 2.0570 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.2030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.4930 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.6700 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.6080 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.7560 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.0520 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -2.6370 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -3.9210 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2410 -2.7650 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -0.3130 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 2.0380 0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.0040 0.2080 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 2 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END