CHEMBRIDGE-ZINC02844184 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6000 -0.0330 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.3930 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.2000 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.1860 1.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6640 -0.6020 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -2.5460 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 -3.1720 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.2140 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.5740 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.1880 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.4400 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.0780 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.4640 4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.2090 6.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.3470 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -2.7800 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -3.9100 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.9110 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.3500 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.1740 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.0280 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.9630 4.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.7960 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -0.4500 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.0020 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.9380 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 1.6680 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 2.9680 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 3.5530 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.8380 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.5340 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.1800 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.5420 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.5090 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.9350 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.8050 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.2450 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.1240 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -5.1590 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.2510 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.4930 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.4000 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.2950 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -3.2780 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 -2.5160 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -1.5840 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -3.5230 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.6500 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -4.8430 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 1.2140 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 3.5330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 4.5720 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 3.3000 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.9760 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END