CHEMDIV-ZINC04169094 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.8680 2.1930 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 0.7240 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.1150 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.4610 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.9880 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.1330 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.2270 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.9800 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.2360 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.2560 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -4.4490 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.1170 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6510 -4.3920 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -6.2900 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.6550 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -8.0790 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -8.8700 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -8.0060 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -7.5840 3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -8.4710 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.7030 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.5960 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.4150 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -4.0320 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6910 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.5710 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 2.7260 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 2.5810 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 2.3340 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.2910 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.1050 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 0.8860 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.1480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.1630 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.0690 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.9460 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -8.5410 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -7.0790 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -7.1930 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -8.7040 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -9.1370 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -9.7760 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -7.1190 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -8.5790 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -7.2100 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -6.5160 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -5.7550 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -6.2470 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.6660 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.2710 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.8010 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.9460 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7200 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5030 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.4200 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6490 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.8300 2.6750 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 57 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END