CHEMDIV-ZINC06918037 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2180 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 4.1840 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.2910 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.7920 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 6.4930 0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 6.4030 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.7860 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 8.2980 4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 9.6650 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 10.1400 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 9.2730 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 7.9320 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 7.4330 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 6.1260 5.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 5.5800 4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 4.4500 4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 11.4530 6.4900 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.8690 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.8940 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 8.4480 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 10.3420 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 9.6540 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 7.2700 7.9360 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END