CHEMBRIDGE-ZINC02839801 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6310 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.1020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7990 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -2.0030 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.2660 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 -1.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -2.3520 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9310 -3.1710 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 -2.7440 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0720 -1.4960 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -0.6700 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 -1.0340 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0750 0.2490 2.0330 F 0 0 0 0 0 0 0 0 0 0 0 0 14.5610 -1.9160 2.5750 F 0 0 0 0 0 0 0 0 0 0 0 0 15.3910 -1.0070 0.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 -3.7770 0.2910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9730 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7920 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.7950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.3770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.3810 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.7290 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.7330 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 0.6950 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.6860 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 -4.1460 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 0.3060 1.1450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END