CHEMBRIDGE-ZINC02351705 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2740 0.9080 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.0990 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.0440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.4940 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.9190 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.5040 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.9330 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 7.0100 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 7.5540 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 7.5390 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 8.8810 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 9.9110 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 11.2220 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 11.5000 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 10.4910 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 9.1820 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 12.7560 -2.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.1720 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.3380 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1100 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.4880 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.0070 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 1.5000 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 3.4480 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 3.3780 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.2710 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.9740 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 5.5410 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 6.8640 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 9.7270 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 12.0240 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 10.7260 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 8.4030 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 1.5290 1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7010 1.1510 0.3180 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END