NCID-ZINC01696510 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -2.7270 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.9060 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -3.3520 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.6780 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -4.1690 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.3540 -3.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -4.0130 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.5820 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.2680 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -4.4360 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1980 -4.2270 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -4.9140 -1.7340 N 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.8050 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.5470 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.9460 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -4.0600 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -5.0810 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -5.0910 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END