CHEMBRIDGE-ZINC00477676 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -2.1700 1.1800 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -0.3000 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -1.0160 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.3760 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.0260 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.3100 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.9390 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.0000 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3740 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.3230 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.9350 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.4080 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.8940 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -7.2560 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.7270 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -7.5280 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.8520 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -9.3830 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.5930 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.1710 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -6.9600 -8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.7270 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.4710 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.4140 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.5120 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.9290 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.0880 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.3800 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.7960 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.4670 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -5.6940 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -9.4750 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.4170 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -9.4820 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.0330 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.4160 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.5490 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -7.7500 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.1710 -8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END