NCID-ZINC01659598 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0620 1.3790 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0170 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.6870 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 0.0270 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.4230 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 2.0940 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.5620 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.2920 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 5.6360 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 6.5640 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 7.7640 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.9630 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.5630 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 5.7210 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 6.2480 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 7.6320 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 8.4690 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 7.9430 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 8.2050 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 7.3780 -0.4540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3310 -2.1520 -0.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2440 -2.7450 -0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.7080 -0.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8910 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5570 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.4770 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 1.9740 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 4.0140 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 5.9920 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 4.9520 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 4.6420 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 5.5700 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 9.5490 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 8.6420 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 9.4710 -0.3200 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END