CHEMBRIDGE-ZINC00468247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 3 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5650 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4810 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -1.4480 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.9710 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.9240 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -1.9990 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.8040 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -1.9740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.2950 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1790 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6250 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.9570 -4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.8450 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.4060 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.1720 -5.8050 F 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 -1.7070 -0.2230 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.0710 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.9450 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.9130 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.2320 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.4940 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.9930 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.7390 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -3.0150 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.1190 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.5880 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9200 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7140 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.3050 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.3230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 M END