CHEMBRIDGE-ZINC04808969 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.5260 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4770 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9010 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.2930 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.7940 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.4840 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.3720 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.7640 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.5100 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -7.8840 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -8.5160 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -7.7750 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.4020 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -5.5960 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -6.4540 5.7670 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.8980 4.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -4.6870 6.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.9100 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8870 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8700 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3480 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3250 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2850 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8690 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.9090 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.8220 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.0170 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.4650 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -9.5900 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -8.2720 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END