CHEMDIV-ZINC04111625 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -1.5220 -3.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6030 -2.5230 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -0.6460 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.7160 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 0.2630 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 1.3120 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.3910 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.4080 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 0.2240 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 0.9730 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.5910 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.1570 -5.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.1350 -5.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.2020 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.8590 -6.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3570 -2.3390 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 -2.8630 -8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -4.2150 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -4.8690 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -4.2540 -6.5790 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 -1.5330 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.2080 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 2.0710 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 2.2100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.4820 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -2.7910 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.1940 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.8090 -9.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -2.0350 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0350 -4.8310 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -4.0560 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -5.9450 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -4.6590 -6.7980 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END