NCID-ZINC05496614 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1640 3.9760 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 4.0860 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 5.5420 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 6.4090 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 5.8260 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 5.1640 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.0910 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.4440 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 3.8650 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 4.9480 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 5.5920 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 5.1670 -4.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.9560 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 3.4040 -4.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.5010 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.9930 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.6040 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 6.4320 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 3.2710 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 4.1800 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END