NCID-ZINC01850050 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 -2.6980 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.8420 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -1.6950 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.8440 -4.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.5680 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.4170 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -3.2360 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -4.2040 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -4.3580 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.5510 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.0780 -6.2570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.9450 -7.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.9320 -5.6530 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6620 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.1200 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -5.1160 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.6750 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -0.8840 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -1.3270 -1.0800 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END