CHEMBRIDGE-ZINC00313593 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.8600 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.2130 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.6740 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7700 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.4120 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.2270 3.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.2450 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.0090 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.8780 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.3110 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.0760 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.3350 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.2750 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -9.0390 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -11.3630 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -12.4400 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -11.1700 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -12.2920 0.6540 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5040 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.9170 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.7120 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.6090 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -2.6350 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.7420 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -6.7050 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.6790 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -8.7740 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.1860 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -12.5830 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -13.1330 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -12.0040 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END