CHEMDIV-ZINC04032808 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.2730 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2290 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7430 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.7510 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -1.1900 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7290 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.2360 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -1.0970 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -1.6180 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -2.8990 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.3750 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -4.6900 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -5.1060 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -4.2340 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -2.9360 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 -2.4930 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -1.2010 1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -0.5930 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -0.7710 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4710 0.3770 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6370 -2.0920 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9640 -2.6140 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -5.5480 3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -6.8700 3.5730 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 2.0260 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -0.3930 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.7320 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -0.9810 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.6500 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.4530 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3780 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.6610 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.2860 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.6710 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.0470 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.5540 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -6.1170 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0140 -4.5720 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9770 -3.4640 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2930 -2.9350 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6350 -1.8400 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -6.8190 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 -7.3480 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -7.4500 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.0380 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.1990 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -0.8020 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.2450 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.0980 -3.1800 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 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 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 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 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 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END