NCID-ZINC01707553 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -5.2480 -3.6810 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -3.5420 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.8780 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -3.7780 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -4.3430 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.6300 -5.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -4.5020 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 -4.8400 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 -4.1970 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -4.3420 -1.3320 O 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 -3.5870 -3.1690 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 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 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END