CHEMBRIDGE-ZINC01157421 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2420 0.8400 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0280 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.1970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.5000 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.3770 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.5430 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 2.1270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.5290 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 3.4720 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 4.2250 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.1460 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.0230 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.1360 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2140 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 6.9540 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.9210 -3.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 7.8250 -2.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 8.6030 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 8.1670 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 8.9350 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 10.1400 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 10.5790 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 9.8110 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 10.2360 -2.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 10.8900 -7.2550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 0.2860 -2.4330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.9710 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.5750 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.8760 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.2200 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 4.8220 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 3.5310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 5.7800 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 4.5440 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 6.6060 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.7610 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.5340 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 3.5120 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 4.8100 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 7.9130 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 7.2270 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 8.5950 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 11.5200 -4.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 M END