NCID-ZINC01700049 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.4060 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.1530 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 -3.6320 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -3.7510 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.9580 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.4380 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 0.1700 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.2430 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.2540 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.8140 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.3960 2.5320 N 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 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.3500 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.8230 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.0600 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.7280 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.0680 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -4.1600 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -4.7990 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.3500 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.3670 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.0280 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 0.9540 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 0.2120 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -1.6000 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -2.6020 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.5490 -1.5000 N 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 43 1 0 0 0 0 15 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 M END