NCID-ZINC01596573 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.0230 -0.6950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0770 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.7560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0630 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.1300 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7140 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -2.0130 -3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4900 -1.7810 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8670 -2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6280 -3.7200 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.3380 -2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.7700 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2630 -0.0170 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 0.0250 -0.1570 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6230 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 0.4890 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.9830 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.1650 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.9460 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.9040 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -3.0080 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -3.6930 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1500 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6400 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.6160 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6230 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END