CHEMBRIDGE-ZINC02495492 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2660 1.5000 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.0060 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.6860 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0660 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0860 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.7060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2100 -4.2320 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -6.0760 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.8330 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -7.8140 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -8.4840 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -7.7080 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.6180 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.2740 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -7.0010 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.0790 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -8.4310 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.4800 -1.5020 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.4720 -0.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.2320 -1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.3780 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -6.1640 -2.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -6.8140 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8990 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.8370 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8520 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.1360 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.5960 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6320 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.1730 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6550 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.6900 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.4370 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -6.7350 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -8.6440 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -9.2730 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -4.8390 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.0100 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.3980 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.1960 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -7.6400 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -6.1000 -3.3690 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END