NCID-ZINC01701866 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8250 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.7910 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.2600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 2.4770 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 2.4670 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 2.9520 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 3.1000 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0230 3.6070 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 3.7530 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 4.9490 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 5.0830 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 4.0210 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 2.8250 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 2.6920 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.5980 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.6620 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 2.2940 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 3.9200 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 2.2400 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 2.1330 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 3.8120 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 4.5740 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 2.8950 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 5.7790 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 6.0170 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2310 4.1250 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 1.9940 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 1.7590 -4.6600 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 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 M END