IFLAB-ZINC04106441 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -2.3730 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2320 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.9850 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.3470 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.0870 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -2.3830 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.3350 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.1700 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -4.5550 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -4.4070 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.0540 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.4030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.0200 -0.0560 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 -2.3330 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0320 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -2.4250 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -3.9090 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.9540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -5.5040 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.6770 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 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 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 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 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END