IFLAB-ZINC00022178 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0180 1.5240 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0060 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.4970 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.8450 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6770 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.0450 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -4.6000 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -3.7600 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -2.3900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -1.5710 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -2.1970 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.0590 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.8670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.3190 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.7990 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -9.1260 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -10.5040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.1260 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -12.4930 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -13.2550 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -12.6550 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -11.2730 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.6260 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -9.4140 1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -11.3780 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8980 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8870 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3690 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3580 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.2500 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.6900 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -4.1830 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -1.4320 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.8220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.8130 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -6.4850 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4410 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.7450 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.5390 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -12.9720 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -14.3240 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -13.2540 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -12.3450 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -10.9520 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END