MAYBRIDGE-ZINC04350276 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3790 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.7050 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9570 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.8340 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.4300 3.7620 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.8270 6.1070 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.1000 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -2.8020 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.3680 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -6.3100 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.0120 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8540 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.9070 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.7960 6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.6870 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.6100 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.3380 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.7580 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.9020 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.1750 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.5300 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END