CHEMBRIDGE-ZINC05006430 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 0.8900 2.1030 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.9710 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.2910 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.7470 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.8910 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 2.5610 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.0250 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.4940 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.1890 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.2560 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 1.3400 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 1.8330 -0.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 3.0140 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.0690 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 4.2680 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 5.4160 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 5.3700 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 4.1800 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 1.9320 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 2.0960 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 2.6480 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 3.0380 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 2.8780 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 2.3210 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.3940 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -2.1270 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.2440 2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -3.6370 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -2.9180 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -1.7900 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -1.0700 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.6300 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.6200 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.5920 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.2490 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 3.4450 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.3790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -0.2300 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.1740 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 4.3120 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 6.3520 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 6.2700 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 4.1470 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 1.7930 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 2.7750 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9790 3.4690 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 3.1840 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 2.1920 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -1.8220 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1890 -3.8160 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -4.5140 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -3.2330 4.5120 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END