CHEMDIV-ZINC05139373 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.9150 2.4500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.0940 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.1880 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.6380 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9920 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.9030 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 4.2780 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 4.8690 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 6.2500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 6.4460 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.2800 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 7.1340 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 8.3420 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 6.5610 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 5.2140 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.4130 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 7.3990 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.6860 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 8.8860 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 9.1500 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 8.2130 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 7.0110 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 6.7500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 5.2440 2.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 8.5440 -1.3690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -1.1380 -0.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.1570 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.7410 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.0710 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.3430 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 7.3980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 4.7880 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 8.3370 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 6.8760 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 9.6180 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 10.0890 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 6.2790 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END