CHEMBRIDGE-ZINC00319099 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8400 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3120 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0020 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -8.4020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.1340 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -10.4920 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -11.1710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -10.4960 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.0930 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.3700 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -7.0090 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -6.3170 -3.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.0790 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6300 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.4660 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -8.6220 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -11.0510 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -12.2480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -11.0370 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -8.8920 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -6.4050 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -7.7610 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.6510 -4.7540 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END