NCID-ZINC01661492 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 5.6430 -2.9640 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.5830 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.7960 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 -3.3110 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -2.4420 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -1.0590 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -0.5270 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.4010 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -0.7830 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.7060 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 0.8740 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.8280 -2.1180 O 0 0 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 4.7500 -3.5680 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.6600 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.3760 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -2.8380 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -0.4080 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.2040 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 1.1070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 1.3550 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 1.4580 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6940 -1.6940 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END