IBS-ZINC04477047 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -6.0200 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.6580 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.3840 -2.8130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -8.2290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.9180 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.4710 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.4070 1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -9.2860 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -10.5420 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -10.7470 -2.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -11.6710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -11.4390 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -12.4970 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -13.7860 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -14.0220 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -12.9740 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -15.4280 -0.3280 C 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0880 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.6980 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.1760 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -9.1230 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -10.4340 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -12.3200 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -14.6100 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -13.1600 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -15.8860 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -15.4060 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -16.0110 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -6.1310 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.8420 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END