CHEMBRIDGE-ZINC02985652 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8640 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.2910 -5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9650 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.2820 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -8.9560 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.3160 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.0550 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.3760 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.0730 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.3840 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.1130 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -12.4620 -7.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.5380 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5130 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -7.2020 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3910 -9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -10.8260 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -12.9120 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -14.1930 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -13.0110 -8.3760 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 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 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END