MAYBRIDGE-ZINC03128799 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.6510 0.9530 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.2670 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.4740 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5930 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.5040 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.2980 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1810 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.9200 -1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -2.1260 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -0.3400 -1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.3090 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.0650 -4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.8990 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 2.2370 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 2.6100 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6450 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.4470 -6.0900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.2730 -2.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.4380 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.9120 -3.2540 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2080 -1.8140 1.7890 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4350 -1.0110 2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.8000 1.6660 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3100 1.7310 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.6930 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.3170 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.2380 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.3780 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1090 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6070 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.6540 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.9360 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END