NCID-ZINC01765096 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.2490 -1.3190 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.5040 2.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.7660 1.0730 P 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1580 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.2530 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.2030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.4570 1.3140 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.2160 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.5110 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 2.8230 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.8430 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 3.5520 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.2420 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.3600 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.8920 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.3260 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.9890 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.3500 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.7690 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.7160 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 3.0540 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 4.8680 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 4.3500 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 2.0150 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END