CHEMBRIDGE-ZINC02267552 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.4980 -0.3850 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8350 -0.5580 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.8150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.7500 1.4210 P 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 1.1730 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -1.6090 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -1.5440 1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9150 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9050 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3840 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 2.1530 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8420 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 1.2930 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2060 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.7940 0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.6630 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.2910 1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.7700 0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.5270 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.7330 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 2.1390 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 20 25 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 M END