NCID-ZINC01708446 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.5260 0.9860 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -0.1890 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3740 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3760 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1980 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.9820 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.2430 4.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3840 3.2830 3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 2.2400 5.5790 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1770 -2.5320 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.0510 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.5430 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2670 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -4.6340 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.6980 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -6.3520 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -6.0760 -0.6010 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2860 -5.8190 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.3660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -6.3110 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -7.7070 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -7.5160 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -8.4930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -8.2270 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -9.9160 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4730 -9.9280 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -10.5410 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -11.8490 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.9080 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.1850 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.2970 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1980 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -5.0950 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.0440 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.1110 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -5.3170 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -4.3710 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.2400 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -6.0880 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -8.1830 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -8.3240 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -9.9200 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -10.6100 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -12.3060 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -10.6900 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -10.6860 -0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -10.3320 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END