CHEMBRIDGE-ZINC00713034 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.7890 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 0.4610 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1870 -0.2790 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.0210 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -0.1020 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.3610 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.9210 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.7500 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 -2.3050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -2.0220 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.1950 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -0.6490 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 0.3860 3.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.1900 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.4360 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.7260 -1.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.4890 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.3000 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -6.0520 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 -5.9990 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -5.1930 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -4.4430 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.6470 -1.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.5800 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 0.2490 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 0.1830 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.4460 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 0.7770 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.8390 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 2.1380 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.5290 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6480 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.2190 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -1.9660 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.4500 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -0.9770 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.5820 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -5.3410 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -6.6820 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -6.5880 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -5.1540 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 -3.8170 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.0440 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.0750 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.3930 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.9830 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.0920 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 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 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END