NCID-ZINC01626999 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.1930 1.1400 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0410 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.7500 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.8030 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.0530 1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -2.6170 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5480 -2.4450 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.4670 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -3.9640 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 -4.0920 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1500 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.0610 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -4.5490 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -4.7440 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.3010 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.8470 -2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.7740 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.7130 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.7640 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5880 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.4820 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -1.7690 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.2240 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -4.7870 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -6.1050 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.9990 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.5040 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -5.5740 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.8920 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -4.5990 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -5.8180 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -3.4480 -3.9230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 M CHG 1 32 -1 M END