CHEMDIV-ZINC04703918 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.9730 0.7540 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.7060 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6490 -6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.9880 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.3860 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.4370 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.0990 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.7020 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.0380 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.5310 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.2370 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.0810 -2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -8.4730 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -9.0540 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -10.4280 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -11.2330 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -10.6590 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2720 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -11.5190 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -12.8260 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -13.2760 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -14.5480 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -14.6780 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -13.5550 -8.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -12.2930 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -12.1420 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -11.0710 -5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -16.0490 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.0090 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.3590 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 0.9500 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.3390 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.7250 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -2.7440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3590 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.5430 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.7100 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -6.5120 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4290 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -10.8730 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -12.3060 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.8220 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -15.4250 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -13.6700 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -11.4240 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -16.3300 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -16.0380 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -16.7710 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END