CHEMBRIDGE-ZINC00858560 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.0980 -2.6100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.9430 -0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5710 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -3.8060 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.4460 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -3.8530 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6110 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.9790 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4390 0.8320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -4.5360 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.6160 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.9620 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -4.5630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.9470 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.5400 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7690 -5.7510 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -4.3670 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -3.7750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0300 -6.3520 -0.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -7.5940 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2310 -7.4460 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -6.3670 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0840 -5.4390 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0020 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -3.5760 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -2.7610 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -4.2640 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -5.4060 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -2.1490 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.1320 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.5600 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -7.6160 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.7540 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.6980 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2640 -8.4450 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 -7.7310 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7720 -8.3870 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8570 -7.1030 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7910 -6.8090 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -5.8310 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6740 -4.7470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5300 -4.8920 -0.6360 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END