CHEMDIV-ZINC06725050 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.9880 0.7540 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7060 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.6490 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.9880 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.3860 -4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.4370 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0990 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.7020 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -5.0380 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.5310 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -7.2370 -3.9190 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 -9.0520 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.4010 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.2370 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -10.6570 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2620 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.4990 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -12.8450 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -13.3580 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -14.7310 -2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -15.0680 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -16.5730 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -17.3300 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -16.9250 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -15.4100 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -10.9230 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 1.0080 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 1.3590 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 0.9510 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.3390 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -3.7240 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.7440 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.3600 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -4.5430 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.7110 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -6.5120 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -8.4170 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -10.8310 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.8100 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -13.5160 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -14.7860 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -14.5270 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -16.8250 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -16.8530 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -17.0800 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -18.4030 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -17.4280 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -17.2110 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -15.1160 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -15.1260 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.8330 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.5820 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.9390 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -12.5670 -1.6340 N 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 1 0 0 0 0 16 56 2 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END