NCID-ZINC01645458 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.8600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 3.0080 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.6170 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 0.4550 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.7460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.8230 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.0550 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.2180 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -3.1540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.8170 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7180 -0.4450 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.5380 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.5240 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.4880 -1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 0.0800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 -2.1140 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -4.1790 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -4.0620 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -3.4280 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.0860 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5830 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END