CHEMBRIDGE-ZINC00258223 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5270 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.2310 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.6140 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2960 6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5950 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.2040 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 0.6840 4.7410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.7150 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.6320 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 0.3820 7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7880 9.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 0.2660 9.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.1540 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -0.8550 10.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.2400 12.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -0.9220 13.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.2200 13.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.1680 12.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4800 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1620 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3480 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.8800 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.6380 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.5980 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.4300 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.1880 9.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -1.1030 10.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -1.7890 12.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.2230 14.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 0.0280 14.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.7200 12.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END