CHEMDIV-ZINC06771838 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0770 1.8720 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.4780 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.0020 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2150 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.8610 -0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -1.7760 -0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6870 -1.1180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -3.1680 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -3.7250 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.8520 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -2.5490 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.8810 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.9760 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -0.8870 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -2.6670 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -4.0170 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -4.2580 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 -3.0120 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -2.0580 1.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -0.6150 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0440 -2.9770 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7310 -1.7620 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1070 -1.7510 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8130 -2.9410 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1500 -4.1480 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7600 -4.1830 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0950 -5.3940 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6120 -6.2120 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -5.4720 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2090 -6.5600 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 2.2300 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 2.5560 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8250 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.5260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.2050 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.0990 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.8320 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.0490 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.7060 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.1540 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.5960 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.4640 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -0.8830 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -4.7620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.2050 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -0.4330 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -0.1340 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -0.8340 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6390 -0.8120 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8930 -2.9220 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7110 -5.0680 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 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 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END