NCID-ZINC01707748 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0710 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.6040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.1590 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.5490 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.2040 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.5650 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 2.2470 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.1250 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -2.4470 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.6810 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.1860 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.8400 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.2210 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.9590 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.3320 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.9370 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2690 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.1150 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6870 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -8.3070 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.8350 2.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.0060 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.3120 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.8670 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 3.0300 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -2.3860 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2450 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.2790 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.9340 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.4100 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.6830 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.6840 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.1550 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6950 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.1750 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.4900 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.6440 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7850 0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6730 1.2380 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 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 39 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 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END