CHEMBRIDGE-ZINC04731967 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0600 1.5440 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.0140 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -0.3500 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5030 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.0330 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.9550 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.4910 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7260 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2130 -3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.2260 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -4.6060 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.6660 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.9400 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.0370 -3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -5.0590 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.8970 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3060 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.5320 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -5.7750 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -5.7940 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.5680 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -5.3190 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -6.0320 -9.6820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9120 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.9020 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.1590 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.1250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.4010 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3780 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.2940 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -3.6460 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0550 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.8660 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.5710 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -5.8700 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.2580 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -5.5180 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.9520 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.5830 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -5.1380 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END