CHEMDIV-ZINC04688407 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0420 0.9030 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.6170 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 -0.8940 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.2850 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9370 2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0660 0.1410 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -1.3930 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.0820 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.0320 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.1340 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -0.4530 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 0.4070 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 0.3020 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -0.5050 -0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 1.1870 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0300 1.0380 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 2.6730 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 2.9180 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 3.8630 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5530 1.9340 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 0.9470 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9010 1.8570 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0440 0.5780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1730 -0.2520 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2130 0.2410 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9470 1.7600 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.6490 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.2340 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.3780 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.1810 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.3660 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.9230 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -2.4730 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.1340 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.5970 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -2.1630 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.8560 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.0770 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 0.9110 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -0.3100 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.4980 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -0.2760 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 1.0530 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 2.8400 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 3.3150 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 1.1070 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -0.0640 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 2.7340 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 0.0140 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 0.8340 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9350 -1.3150 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1230 -0.0540 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4290 -0.2360 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1930 0.0600 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8620 2.2830 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5450 2.1650 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -1.3260 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4010 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.7260 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -0.7250 0.9370 N 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 60 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END