CHEMBRIDGE-ZINC00471424 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5370 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0070 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.3480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5100 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.1380 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2750 -2.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.8220 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.1380 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6810 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.9130 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.6050 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0620 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.7450 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -0.4940 -4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4660 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5570 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.0980 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.1920 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.7420 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.2010 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.1140 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.8910 6.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8920 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8980 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9110 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.2760 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.9600 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.9250 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.3380 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.7880 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.3320 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 0.1650 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.8140 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.4770 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 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 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 M END