NCID-ZINC01559369 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.6250 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8450 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.4430 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -3.9020 -5.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.5610 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -3.9440 -7.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -5.9030 -6.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -6.6190 -7.9620 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.7150 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1060 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -2.1570 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.9940 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -4.3930 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.3940 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -7.6880 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.4320 -8.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -6.2690 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END