CHEMBRIDGE-ZINC01061514 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 4.3840 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 5.6030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 5.5040 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3360 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 6.8790 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 7.3180 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 8.5940 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 9.1020 -0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 9.1700 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 10.4090 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 10.6940 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 9.9080 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 8.6590 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4180 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5140 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 7.6580 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 6.7100 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 6.5390 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.4870 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 11.2330 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 10.2800 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 11.7610 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 10.3150 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 10.4820 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 9.6230 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 7.9240 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 8.2210 -3.9450 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END