CHEMBRIDGE-ZINC02904775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3220 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.9160 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.3430 4.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -9.0300 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -10.4170 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -11.1150 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -10.4300 8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.0430 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.3440 7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -11.1170 9.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -10.3470 10.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -6.6670 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.6430 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.5720 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.5960 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -10.9510 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -12.1950 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5090 9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2640 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -11.0160 11.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.7070 10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -9.7290 10.8960 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END