CHEMBRIDGE-ZINC01129912 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.2820 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 1.3870 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 0.7480 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -0.0050 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.1060 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.5380 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6930 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.6320 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.2710 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.9850 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.0580 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.4060 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 0.5820 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.2400 -2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 0.7560 -3.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 1.7720 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 2.8850 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 3.8870 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 3.7740 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.6590 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.6630 -5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 0.4380 -5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.2570 -7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 1.5800 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.5970 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.7810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.9700 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.8300 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.6870 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.4600 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -1.8600 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -2.9980 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -2.4910 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -0.8400 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 0.1760 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.9670 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.7570 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 4.5600 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.5450 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.4390 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.5310 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -0.0060 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.9370 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.4300 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.3160 -8.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 3.5780 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END