MAYBRIDGE-ZINC03170152 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2120 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0380 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4370 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1420 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.6520 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2000 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0750 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.8250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.3250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -5.1080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.5450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -7.3460 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.5880 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.5460 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -7.3270 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9000 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 1.1400 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.5480 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.5740 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5760 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -4.5840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -4.8570 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -4.8490 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -7.0420 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -9.4650 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.9970 -2.1390 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 18 31 1 0 0 0 0 M END