CHEMDIV-ZINC03108141 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.3190 1.5090 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0210 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5110 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.0410 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5320 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.0380 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.7340 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.1170 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.7610 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.0580 -1.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.7410 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.2420 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -8.8920 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -10.2680 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.0130 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.3610 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.9860 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -12.4890 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -13.0550 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -13.2080 -2.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -14.5940 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -15.3870 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -16.7570 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -17.3510 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -16.5510 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -15.1820 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -18.8180 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -19.5120 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -19.3890 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -20.8380 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.8750 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.8830 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8580 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.3950 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.3880 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.1370 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1450 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.4150 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.4080 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1570 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.1650 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.2070 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.6900 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -4.2030 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.3150 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -10.7700 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.9370 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.4820 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -12.7600 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -14.9270 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -17.3720 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -17.0070 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -14.5630 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -21.2650 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -21.1710 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -21.1680 -3.3220 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END