CHEMBRIDGE-ZINC00471491 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.3870 1.8210 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.4070 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.3590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.6840 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.2260 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.5580 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -1.3480 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8090 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -1.4870 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -1.9500 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -1.6300 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.8390 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.5110 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.1770 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.9730 3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.7560 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.5820 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.3700 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.3300 7.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.4900 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7120 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.3140 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1700 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.0560 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 0.3860 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.2050 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.5970 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.4200 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.5630 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -1.9910 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.4560 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -0.6130 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -0.2350 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.4500 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.8460 4.0000 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 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 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 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