CHEMBRIDGE-ZINC01112200 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.6110 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -4.2240 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -5.1770 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -6.5210 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.9120 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.9640 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.0570 2.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5410 -4.6160 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.2240 3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -6.7010 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.6470 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.3520 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.4560 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -7.8910 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -7.5120 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -7.9250 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -8.7000 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -9.0790 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -8.6760 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -5.9170 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -6.7860 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.1770 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -4.8720 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -7.2630 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -7.9610 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -7.6340 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -9.0190 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -9.6910 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -8.9770 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.5890 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.5750 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -5.0590 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.3970 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END