IBS-ZINC05254529 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0000 1.4760 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0540 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5330 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8630 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.6020 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -2.4340 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 -2.0260 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -2.0630 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -3.8560 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -4.4840 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.7520 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -4.3740 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -5.7470 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.4960 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.8480 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -7.7910 2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -7.9940 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -9.1790 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -10.3980 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -11.2330 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -12.3780 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -12.7000 2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -11.8810 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -10.7370 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -9.7160 0.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -10.9190 5.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -6.6960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -6.4580 3.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8360 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.8420 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.8410 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4190 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4190 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.9780 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.4700 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.4760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.6900 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -3.8050 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -6.4070 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -9.2260 3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -13.0220 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -13.5970 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -12.1410 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 M END