CHEMBRIDGE-ZINC00618225 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3.6440 8.6130 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 9.0000 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 10.3800 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 10.9950 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 9.7720 -0.8700 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 4.5460 8.4870 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 9.0620 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 8.2640 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 10.9960 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 10.2670 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 11.4170 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 11.7480 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 9.5610 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 9.9450 0.1800 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END