NCID-ZINC01754376 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 1.4830 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -0.1350 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.7930 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 0.3790 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9240 1.3540 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 1.0750 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 2.2360 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 2.2930 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 3.3200 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 2.8220 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 3.7030 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 5.0610 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2470 5.5540 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3240 4.6950 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -1.0860 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -0.6790 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 0.0830 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 3.3220 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 5.7460 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 6.6210 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3300 5.0890 -0.1090 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END