CHEMDIV-ZINC06892626 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -5.1000 1.1500 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -0.3270 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -1.2380 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.5940 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.0390 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -2.1280 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.7720 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -4.5170 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.9860 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.4220 -0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -7.0580 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.4590 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -8.4760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -9.1840 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -10.4930 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -11.1840 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -12.3570 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -10.5120 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.1520 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -8.4870 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -9.1680 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.5080 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -11.1810 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -11.1510 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -10.8030 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -11.4510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -12.4480 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -12.8000 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -12.1480 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -13.7810 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -14.4060 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 1.4840 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 1.6910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.3450 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -0.8900 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -3.3050 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -2.4760 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.0610 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -4.7110 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -5.0570 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.7910 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -4.4450 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -6.9160 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -8.6870 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.4460 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.6550 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -11.0250 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -12.2230 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -10.0240 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -11.1790 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3050 -12.9540 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -12.4170 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -15.1680 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -14.8700 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -13.6580 -1.7160 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END