CHEMBRIDGE-ZINC04831967 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.6710 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.1100 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.8900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -4.2540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.7790 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -3.9160 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.5530 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.2390 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.9880 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.7430 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.9560 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.5050 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.9810 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -10.7750 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -12.1530 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -12.6900 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -11.8420 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -10.5350 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -7.7110 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.6750 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.8460 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -2.4840 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -4.9180 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.3170 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.8860 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.3230 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.7950 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -13.7610 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -12.2570 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -6.7440 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.1200 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END