NCID-ZINC01715108 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3610 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0150 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6890 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0210 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4110 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0700 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6900 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.8960 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 0.0780 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -0.8770 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.4470 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -2.3230 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.6310 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.0570 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.1780 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.5180 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -3.5630 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 -2.7680 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 -4.5790 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -4.6280 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1030 -5.5800 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2580 -6.4840 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 -6.4400 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4160 -5.4900 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8820 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5620 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.7620 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9660 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.6040 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 0.8000 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.2060 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -2.7680 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -2.2950 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.7280 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 -4.1010 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 -3.9240 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7650 -5.6190 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0400 -7.2270 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -7.1490 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -5.4550 0.6720 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END