NCID-ZINC04521347 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 1.7500 -2.4950 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.6320 -1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4800 -2.1100 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1080 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -4.6630 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.8550 -0.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 -4.7010 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.6640 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.6170 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -3.4960 -1.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.6100 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -4.0690 -2.4890 P 0 0 3 0 0 0 0 0 0 0 0 0 3.7710 -3.6480 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.7960 -1.4480 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 -0.5550 -2.7000 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -4.4580 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -3.3430 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.2010 -1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -4.9330 -1.8760 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