CHEMBRIDGE-ZINC04978144 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.9130 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3970 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.0610 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7480 0.4940 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.5570 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1790 -2.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3330 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.1720 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.3280 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.6480 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 0.8130 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.6520 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 0.8200 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.7150 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 2.5910 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 3.2860 -6.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.7810 -5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 2.6360 -6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 3.2960 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 2.3810 -6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 2.9140 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 2.4270 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 1.4100 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 0.8740 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 1.3500 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 1.0250 -4.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.4040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 2.1770 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 2.2400 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.1330 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0940 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1130 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.8830 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.7400 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -0.0770 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.2010 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.7690 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.0620 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.2350 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 3.7060 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 2.8400 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 1.0390 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 0.0830 -4.0360 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END