NCID-ZINC01744561 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1800 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5760 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 4.2700 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 3.5940 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.2170 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 1.4940 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 0.0210 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0270 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6730 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -1.9640 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -0.6390 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -2.6430 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -4.1030 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -4.7570 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -4.1790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.1100 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 5.3500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 4.1510 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.6980 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -2.5980 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -2.1260 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -4.6200 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -4.1530 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.5440 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -5.8350 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.5260 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.5190 -0.7200 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END