CHEMBRIDGE-ZINC01144120 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 5.9050 -5.1650 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -6.4720 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -7.1170 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -6.4620 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -5.1590 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.5080 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -7.2750 -0.5660 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 5.2080 -6.9840 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -8.1330 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.6510 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.4900 -0.0650 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END