NCID-ZINC01678826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2120 -1.1420 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -1.8280 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -2.9220 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -3.0300 -0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.4810 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8570 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.8630 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.8070 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -7.0470 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.3480 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -6.4140 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.1700 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.9630 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.8350 -2.3730 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.5770 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 -7.7840 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -8.3180 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -6.6550 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -0.7280 -3.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -0.8620 -4.5600 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 37 38 1 0 0 0 0 M END