IBS-ZINC02439494 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.1030 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.1470 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -0.5700 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2340 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.4900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9200 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 2.5510 1.2790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -0.2580 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0010 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 0.8070 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.3930 -2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.7500 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 1.3150 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 1.0770 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 0.2900 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -0.2710 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -0.0280 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.4950 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.0030 -4.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 0.5380 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5030 0.0860 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6560 -0.9990 -6.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.7810 -0.9170 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 1.4420 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -0.7930 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.8960 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.8760 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 1.9190 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 1.5180 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.8770 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 0.1640 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 1.6340 -5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 0.8690 -5.0950 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 M CHG 1 33 -1 M END