MAYBRIDGE-ZINC02144092 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4080 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0240 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6700 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0160 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4230 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.1060 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 2.1100 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.4240 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0420 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.6710 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.4210 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.7650 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.3030 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -3.5790 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.3270 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -2.7780 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.4980 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.9570 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -1.7120 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.9930 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.5080 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9360 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5060 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.7430 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1780 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.1830 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 1.9610 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.4790 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.5130 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -4.0000 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -3.5470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.7350 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.2950 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9310 -1.7900 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -2.7200 -2.8490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END