NCID-ZINC01629524 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5570 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.1470 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -0.5570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -1.8780 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.6110 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9760 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.7810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -5.0720 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.6310 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.8990 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.6090 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.0540 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.0410 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.1750 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.2270 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -0.0170 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.7840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.5040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.4870 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.8630 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.8570 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.3350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.8180 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.8310 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 3 0 0 0 0 M END