CHEMBRIDGE-ZINC00466143 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.4880 -0.7470 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.0830 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.0110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6960 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7630 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0200 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8130 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.7050 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.6520 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.3180 -7.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6820 -7.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.5130 -7.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -3.3210 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.8780 -10.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -4.4090 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.3870 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.8330 -10.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.2980 -9.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6420 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4310 -7.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -2.0290 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5580 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6160 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.1750 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.7140 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.0550 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.3140 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.3420 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.0430 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.0150 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -3.8990 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.8440 -12.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.8050 -12.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.8190 -10.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -1.2180 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.9510 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1600 -0.5680 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 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 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END