NCID-ZINC01630195 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.9560 0.8770 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.4330 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.8930 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.2180 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.2150 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.9490 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.1840 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7040 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.9900 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.7460 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.0270 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.6760 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.8770 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -1.9170 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7160 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.5660 -6.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.8540 -7.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.5020 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.7050 -8.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -1.7490 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -2.4030 -11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -1.6620 -12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -0.3580 -12.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.2970 -10.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.3650 -9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.6220 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 0.8660 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.1260 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.5490 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.7510 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.6730 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.4020 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.0600 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.5260 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.8940 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -3.4710 -11.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.1570 -13.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 1.3660 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.1790 -9.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END