NCID-ZINC01696202 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2020 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.9020 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -6.3650 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.1460 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.5070 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -9.1200 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -8.3670 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.9820 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.2260 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.8870 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2470 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.3700 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.3450 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.3960 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -6.6750 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -9.1110 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.1960 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.8540 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 M END