CHEMDIV-ZINC06751767 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0120 -0.6770 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0010 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.6170 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.0150 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.6400 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8700 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -2.4710 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.8480 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -2.5040 4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5560 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.3820 6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5840 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.5020 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.8980 8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -3.7470 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.8380 9.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.0710 9.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.8920 9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.8730 8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.1230 9.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.0240 8.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.6740 7.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.4220 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.5210 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.5540 6.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -1.6470 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.0790 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.8210 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 0.9410 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1710 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.4280 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.3170 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.4710 4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -3.3500 6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -0.9470 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -0.9640 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -2.6160 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -4.2360 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -4.4150 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.0650 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.8760 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -5.3960 10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.0000 9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.1480 6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.5430 7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END