CHEMBRIDGE-ZINC02810177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.2840 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7590 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.0740 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 1.2860 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9650 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 3.4480 0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1530 3.7300 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 3.7920 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 4.7240 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 5.4190 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 6.3400 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 6.5710 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 5.8800 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 4.9530 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 7.8330 5.4400 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 4.3460 -1.4030 P 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 3.9140 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 5.9480 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 6.8440 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.4390 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 5.0370 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 4.0860 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.0970 -0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.8180 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.6070 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -0.6040 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 1.8200 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 3.3720 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.2400 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 6.8810 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 6.0620 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 4.4110 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 7.8640 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 6.7820 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 6.4510 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 7.1520 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 4.7900 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.0050 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.3300 -1.7310 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 17 18 2 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 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END