NCID-ZINC01576355 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 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 -2.6880 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.9310 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.4520 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.7360 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -3.4910 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.9680 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7860 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -4.2440 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2470 -6.3210 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 2.1480 -2.7120 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -3.6390 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.7800 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.5960 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.2130 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 14 24 1 0 0 0 0 M END