CHEMBRIDGE-ZINC04841476 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.9200 -4.4100 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.8210 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.5900 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0420 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7210 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.9640 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.5080 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.6970 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -5.7790 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1660 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8140 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.2010 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.8400 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.0940 -6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.7070 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.0690 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7410 -7.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.9550 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8840 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.3250 -10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.1790 -11.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.5600 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -8.1210 -11.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -7.3030 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -5.0170 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -5.0340 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -3.6070 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -2.0540 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -1.0800 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.2930 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -5.4670 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.3360 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.7810 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.9190 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.1270 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9900 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -7.7100 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3320 -8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.3200 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -7.0110 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -8.5420 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -9.2250 -12.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -6.9600 -9.8170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 M END