CHEMBRIDGE-ZINC03001601 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6590 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1630 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4000 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.5490 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.9210 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.6170 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.0820 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.8290 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.2010 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8410 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.1070 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -4.7340 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.1870 -0.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.6050 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.9140 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8910 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -3.6670 -1.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0070 -4.4090 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.3740 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.4020 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.0980 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.8020 -5.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.7430 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.5580 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0570 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 2.1040 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8970 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.1100 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.0970 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.3310 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.7790 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.6120 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.1640 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.5840 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.6400 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.8780 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.1360 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.8980 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.0480 -4.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -3.2360 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -2.6040 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -7.4660 -5.5610 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END