CHEMBRIDGE-ZINC02824486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 -4.7860 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.0540 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1230 3.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.6920 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -8.2190 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.8130 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -10.3170 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -10.9910 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -12.3710 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -13.0770 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -12.4030 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -11.0240 6.3890 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 0.1210 -6.7090 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -6.3480 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3710 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -8.5640 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.5400 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -8.4690 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -8.4920 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -10.4400 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -12.8980 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -14.1550 6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -12.9540 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.4970 6.4350 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 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END