CHEMBRIDGE-ZINC01782062 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.1230 1.5090 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1280 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.6090 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.0400 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4340 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.1590 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.7440 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.6020 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -2.3320 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -3.0850 -1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.2210 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -1.4030 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.6320 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.2190 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 0.3050 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.4510 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.3090 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -0.3560 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 0.2350 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.7460 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 0.2600 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 0.8720 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7160 0.8920 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 0.3090 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 -0.3000 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -0.3210 6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6910 0.3390 8.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.0820 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -0.3730 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -1.6870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.9420 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 3.2370 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.7110 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 0.8090 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.9640 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -1.8920 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 1.3270 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6690 1.3650 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -0.7540 8.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -0.7920 6.4880 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 M END