MAYBRIDGE-ZINC00166951 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 -0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.1400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.4250 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.0320 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.6540 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6540 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 2.0940 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 1.3660 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 1.9280 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 1.2480 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.8770 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8570 3.1790 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 3.8780 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.2600 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 3.9300 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 4.8690 1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 3.4300 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 5.1450 0.2610 F 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 -0.9290 -0.5520 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.7710 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.1740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 3.2120 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 0.2340 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 1.3490 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 3.6510 -0.6600 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M END