CHEMBRIDGE-ZINC00009070 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.3590 1.3940 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0170 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6870 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.0010 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 1.3810 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0880 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.1820 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 4.2250 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.4940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 4.0720 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 5.5820 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 6.2440 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 5.6910 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.6760 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.0640 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.7100 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0460 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.9370 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5180 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.9140 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.6060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 2.4380 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 3.6040 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 3.8780 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 5.7760 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 5.9930 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 7.3220 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 6.0300 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 6.0840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 5.9860 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.5470 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1670 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.6000 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.7680 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END