CHEMBRIDGE-ZINC01707471 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.4800 -0.4370 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.0590 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.1600 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.6450 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.4640 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.2800 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.7300 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 1.1350 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.0890 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.6370 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.2390 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.4860 -6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.6450 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.0060 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.7420 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 2.1230 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 2.7620 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 2.0220 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.8500 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.5180 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.0410 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.1860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4940 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.1220 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8020 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.9620 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.2820 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.1680 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.5240 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.7650 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 1.4860 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.6010 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.1080 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.4260 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.0690 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.2430 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 3.8370 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.5180 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.1360 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END