CHEMBRIDGE-ZINC00535347 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.0010 1.4680 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0340 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9990 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7950 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1920 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.8170 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.0430 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2690 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -4.8650 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -5.0110 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -6.3650 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -7.1150 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -6.5160 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -8.4620 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -9.1310 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.0330 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.6410 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8320 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7570 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9000 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.3500 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -3.1820 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.5480 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0130 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -4.4780 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -8.8440 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -8.8400 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.2100 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -7.9950 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -2.7220 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.6350 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -2.0290 3.2430 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END