CHEMBRIDGE-ZINC04702214 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0900 1.5200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.6290 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.5680 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.8160 -1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4980 2.0820 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.9340 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 2.6260 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.1960 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 2.3340 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 2.5580 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 3.6460 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 4.5080 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.2860 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.1440 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 5.2170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 4.1770 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 4.2780 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 5.4140 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 6.4540 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 6.3560 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 5.5090 -2.4530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 0.5330 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 0.2720 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -0.4030 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.5940 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.4660 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.1650 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.9880 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.1090 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4740 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.9130 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.0930 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 1.4840 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 1.8840 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 3.8210 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 5.3580 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.4680 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 7.3420 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 7.1690 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.8300 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -3.3870 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.8520 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.7600 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 0.8070 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END