CHEMBRIDGE-ZINC04869174 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.6560 1.0610 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2450 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -0.7280 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 0.0370 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.4560 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -1.7130 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.4830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.9970 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7770 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.1190 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.6590 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.9330 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.3250 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.0810 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -6.4620 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -5.0780 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.3150 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -7.2110 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.5100 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -7.4980 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -7.3760 6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3250 -5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.0700 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.3240 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 1.0190 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.1420 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.3510 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.8070 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -8.1570 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -4.6000 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.2400 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.9430 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.8280 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -8.3070 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -6.5680 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.0850 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 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 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END