IBS-ZINC06624418 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5130 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8030 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1860 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.8720 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6480 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.7390 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.5390 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6370 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -3.9240 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.9000 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1020 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.0530 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2650 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.4810 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5350 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6850 -6.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.4160 -9.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.3590 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -2.1310 -10.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.0760 -11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -2.2530 -10.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -2.4760 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -2.5180 -8.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1530 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3380 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8730 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.3590 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2720 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.2880 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.5230 -7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.3700 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.9980 -11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.9010 -12.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -2.2170 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -2.6150 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.1940 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.1740 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.5240 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.2380 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.0660 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.6270 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END