CHEMDIV-ZINC06816271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.4440 0.9160 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.3950 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.9660 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.1680 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.8040 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.2290 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.0260 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8680 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.1690 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.9660 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8640 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.2750 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -3.2590 -6.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.4530 -6.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1820 -5.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.1140 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1220 -9.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.9810 -10.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.8270 -11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.8180 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.9690 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.9460 -8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -5.7850 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.9030 -11.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.8100 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9860 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -4.5160 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.7390 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 0.9570 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.0000 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.4710 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.6110 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.5800 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8130 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.4600 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7140 -12.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.4770 -10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -6.5200 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -5.1770 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.2990 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.2940 -11.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.5800 -12.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.0560 -10.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3180 -6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.6960 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3560 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -3.8070 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6850 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -5.4590 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END