NCID-ZINC01863472 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0890 -2.5280 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.6110 -1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.7640 -2.4810 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.2900 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2100 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4280 -5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3740 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -5.1560 -3.4700 C 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.3140 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.9910 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.9600 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.4990 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -4.9380 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.9130 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.2150 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 M END