CHEMBRIDGE-ZINC02886112 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2500 1.5170 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 0.0120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.8660 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.6520 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7180 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.0130 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.2460 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1760 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0910 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.8040 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3530 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.8340 -2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2560 -3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.7690 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.6140 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.1190 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2220 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 0.0680 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.4210 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.6070 -4.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 1.8260 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9060 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.9060 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.3530 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.5540 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8460 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.2570 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.8810 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 0.0020 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 0.6090 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.3350 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END