CHEMDIV-ZINC04872839 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 1.1540 1.7560 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 0.2370 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.3610 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.8800 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.4700 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.8720 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -0.3530 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.9660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.5060 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7030 -1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.1570 -1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2780 -6.4050 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.8100 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -6.3960 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -7.1500 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.7710 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.6370 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.8830 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -5.2650 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -6.6660 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -5.8900 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.9830 -2.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.4430 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -9.6850 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -10.1390 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.3600 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -8.1180 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.6610 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -7.3520 -7.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.8880 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.9910 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.1820 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 2.1760 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.0020 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.1260 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.0590 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -2.3060 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1150 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.2350 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.2920 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.1070 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.0730 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.1180 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.2700 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -7.8940 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -6.4900 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0360 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -7.3600 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -5.3400 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.9970 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -4.6780 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.6120 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -10.2960 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -11.1050 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -9.7180 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.6960 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -8.8260 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.1780 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.0690 -8.9770 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 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END