NCID-ZINC05390293 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.5620 1.2280 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.2500 -0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8630 -0.3670 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.7530 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -1.1470 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.1970 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5300 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -2.8140 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.8460 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -3.5620 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1130 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.1130 2.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0440 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.5850 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1620 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -1.8990 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.0060 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -1.3830 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.6490 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5420 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.4940 -6.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -2.2650 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.8400 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.3440 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.5910 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.8020 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7930 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -1.9210 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.4950 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.2120 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7870 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.0760 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -5.3400 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.9890 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3820 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.5740 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -0.1680 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 0.0230 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.3020 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8440 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.2210 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 0.1690 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.4120 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.7890 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END