NCID-ZINC01689738 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 1.1750 -0.6670 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.0850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.7010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7420 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.0250 -0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1560 -0.7000 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.8980 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -2.7580 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -2.0550 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -2.7270 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -4.1030 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -4.8070 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.1350 -0.1770 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 2.1070 -0.1210 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.8910 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.3520 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.3580 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.9800 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -2.1770 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -4.6280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.8820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.6850 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END