NCID-ZINC01694316 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.0210 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -4.4900 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -4.1300 0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.8390 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.1790 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.2460 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.5400 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -4.2430 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -4.0070 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -5.5720 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.1630 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.6670 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.5720 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 M END