CHEMBRIDGE-ZINC01236777 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.8250 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.7380 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -6.0790 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -6.5450 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -7.9370 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -8.3320 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.2770 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -7.4850 -5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0690 -5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -5.6260 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.2660 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -9.7660 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -10.3000 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -11.6360 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -12.4460 -5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -11.9220 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -10.5860 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -14.1270 -5.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.3820 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.7810 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.6630 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.5530 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -9.6690 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -12.0500 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -12.5590 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -10.1770 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 33 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END