CHEMDIV-ZINC00423324 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.8240 3.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.6510 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1750 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 0.0030 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.2930 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.7680 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -0.9430 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.0670 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.2680 8.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.1110 9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 0.0380 9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.1280 8.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.3720 9.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0220 11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.0580 4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.3730 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.3080 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -0.9750 10.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.0650 9.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.4980 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1870 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.3840 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.9290 11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.8370 11.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.1460 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END