CHEMBRIDGE-ZINC01148700 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 4.6880 6.4670 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 7.8150 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 7.8540 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 6.6090 -0.9630 O 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 4.3570 -4.3390 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -5.1890 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -6.5840 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -6.8180 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -8.0970 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -9.1430 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -8.9090 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -7.6300 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -10.2220 -0.2010 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 4.8320 6.0770 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 8.6520 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 8.7370 -1.0780 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 6.7150 -4.6390 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.2420 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -6.0020 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -8.2800 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -10.1420 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -7.4470 0.3270 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 16 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 M END