MAYBRIDGE-ZINC05177712 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2290 0.9930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.1610 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7340 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.6430 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.0770 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 1.7890 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 1.1150 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.2010 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.8330 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -0.1540 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.1530 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 1.7850 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.0950 5.5860 I 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.1020 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.3750 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.3130 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.5510 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.0690 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.3710 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.8300 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 2.7370 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.2130 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.0200 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.4070 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 2.8740 4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.6140 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.7450 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.8510 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 1.6940 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 2.8070 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.5320 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.2750 3.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1360 0.2490 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END