CHEMBRIDGE-ZINC00457882 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0850 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.6090 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8460 1.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -4.3070 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.9260 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.4280 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -7.0990 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -8.4770 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -9.1890 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -8.5150 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.1340 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -9.2100 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -8.4510 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -10.5450 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -11.1700 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.4270 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6420 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.6170 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.5900 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.6160 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.5440 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.9980 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.6080 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.7560 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -9.1260 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -7.8930 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -10.8000 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -10.9370 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -12.2500 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END