CHEMBRIDGE-ZINC04826138 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0600 1.2500 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2010 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2970 -0.8710 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.4310 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -0.6930 -2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.3470 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.4420 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.0650 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.0290 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.6310 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.1380 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.0400 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.7230 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -1.3550 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -1.3660 -8.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.8820 -9.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.4580 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.8040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.7820 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1340 3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.5080 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.5320 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.1740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -1.1950 -0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.9500 5.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.4460 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9210 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.4170 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.2200 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5330 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.3660 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -1.6080 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -1.4310 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -0.8050 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.3800 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.4900 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.1180 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -1.8250 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.9130 -8.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.8960 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 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 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 39 40 1 0 0 0 0 M END