CHEMBRIDGE-ZINC01084484 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4070 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0220 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6310 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.1310 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.4910 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8760 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6400 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.0180 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7680 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -3.0950 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -3.9970 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5680 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.2800 4.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.1650 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -1.2710 5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.6170 6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.1200 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.5050 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 0.0140 9.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.8620 10.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.2490 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -0.7550 8.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.3480 10.0420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.4790 11.8980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.7980 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7630 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.7490 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2080 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.3590 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.6930 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1780 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -3.6640 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.2170 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -4.2670 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -5.6540 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.1340 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 1.5240 6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 1.1880 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.3130 10.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -1.0520 7.5240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 M END