NCID-ZINC01567162 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6290 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9370 -1.7160 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -0.0790 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 1.4430 -0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2630 1.8750 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 2.0220 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.7200 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.9970 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.1620 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8940 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4900 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.6550 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4250 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.0580 -6.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.2540 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.5310 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.3090 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.5190 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.8250 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.7860 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.0650 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.3170 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7560 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.2190 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 0.6860 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.0540 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 3.0240 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 28 2 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M END