CHEMDIV-ZINC07004059 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.9300 1.3740 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.1300 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.8760 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.2540 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -2.8900 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.1370 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.7600 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.2870 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -5.0780 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.4080 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.3640 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.1190 1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -7.5570 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -7.4540 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -7.1110 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.7750 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -4.8200 -2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -5.4090 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -8.8660 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -9.1610 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -9.8250 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.1480 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -11.9510 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -13.2550 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -13.7660 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -12.9660 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.6580 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -13.4520 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -14.6430 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -15.6460 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -15.0520 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.7870 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.7540 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6680 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.3810 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8370 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.6290 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.1740 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.8370 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.3040 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -8.3920 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -7.8780 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3910 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.4240 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.1470 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -9.6000 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -11.5560 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -13.8780 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -11.0350 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -15.0680 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -14.4090 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -15.8750 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -16.5600 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END