CHEMBRIDGE-ZINC00955114 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 2.1370 1.4060 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.0260 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.0030 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.3780 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0870 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4870 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.1910 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.6030 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 6.3460 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 7.7050 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 8.3600 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 7.6640 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 6.2680 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.5360 0.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 4.2300 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.5650 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 8.8190 0.3880 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0410 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 1.9570 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5040 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.5540 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9070 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.8480 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 9.4360 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 8.1860 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.6720 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.4390 0.7280 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 19 29 1 0 0 0 0 M END