CHEMBRIDGE-ZINC00758018 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.6290 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.1180 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.3730 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.1330 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6040 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -2.3250 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -3.3720 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -3.1060 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.8030 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.7600 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.0130 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.4760 2.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.4220 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.5650 -4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.6380 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -4.8510 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -6.2780 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.9340 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.3620 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -4.3890 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -3.9160 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.2540 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.1990 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.7050 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -4.1420 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -6.4250 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -6.9880 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -6.4390 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.1150 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.5560 -5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -4.5350 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.3430 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.0650 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.4840 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END