CHEMBRIDGE-ZINC02942878 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8310 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.3460 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7080 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5740 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.0520 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.6890 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -8.0330 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -8.4850 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.8660 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -10.0610 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -10.9190 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -12.3980 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.2830 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -14.6440 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -15.1230 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -14.2520 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -12.8780 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.8050 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -10.6290 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -9.5270 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -11.9400 1.5830 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.6760 -4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.1070 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -6.7180 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.2850 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -12.9070 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -15.3340 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -16.1880 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -14.6380 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -11.9660 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -11.0920 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -12.8640 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END