CHEMBRIDGE-ZINC04865801 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5980 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.2130 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5190 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.1310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.5330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.2600 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.2360 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 1.6020 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.5800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.2780 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.7630 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 6.3770 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 7.7450 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 8.4480 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 7.8310 -0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.5310 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.6050 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -1.8660 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.3240 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.7060 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -3.9930 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.8790 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.1460 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.0460 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -6.6830 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -5.4190 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -4.5150 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -7.8150 -1.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.1610 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.2980 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.5980 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3390 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 4.0860 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.9420 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 4.0590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 5.8020 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 8.2560 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 9.5140 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 6.0620 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.2110 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.2180 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.8200 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -6.4300 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -8.0330 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -5.1380 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -3.5280 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END