CHEMBRIDGE-ZINC00153875 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5020 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.1270 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.9690 -0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7990 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4120 2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.5780 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -5.8520 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.6150 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -6.7570 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -5.3730 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.5980 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.4710 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.6550 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.2910 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -7.4930 -1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.8890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8580 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8490 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -6.4440 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -5.6580 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -7.6040 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -6.0660 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.4820 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.8300 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.5780 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -5.0880 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.8470 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -9.5150 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -7.7060 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -9.1870 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END