CHEMDIV-ZINC06400992 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -7.4200 -2.5160 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.4460 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -4.2610 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -5.1140 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.1530 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.3300 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.4850 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -6.0670 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -6.8340 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.6730 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -8.5010 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.3380 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -9.3830 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.5910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -7.7210 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.8760 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -6.0850 -1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8800 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.1320 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.8920 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1550 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.6520 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.8900 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.6260 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -3.9250 -7.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.3040 -7.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.3260 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.6940 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.0380 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0140 -9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.6490 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -1.5560 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -2.3710 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 -2.9500 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -4.2290 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -5.7490 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.3560 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -2.8500 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.4760 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -9.9750 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.0550 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.6350 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.4020 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.5060 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.1910 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.2760 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -7.5880 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -3.8380 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.7110 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.5440 -9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.5000 -10.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.6340 -9.4240 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 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END