NCID-ZINC01529416 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 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 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9690 -2.8750 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.8990 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7640 -4.7810 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0010 -0.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6640 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6530 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.5030 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.7010 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -3.7190 -2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5480 -3.6510 P 0 0 3 0 0 0 0 0 0 0 0 0 0.6000 -1.7580 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -1.6310 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.7670 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4470 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -5.0200 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.1670 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -2.5080 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 31 32 1 0 0 0 0 M END