CHEMBRIDGE-ZINC04759134 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.7030 1.0300 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.3430 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.0820 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.4540 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 0.9430 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.6720 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.5710 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.8340 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -0.5380 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.1850 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -2.5240 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.1970 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -4.6880 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -4.8620 -1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.2250 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.2920 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -5.8300 -3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -4.3710 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.9460 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -4.2320 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -5.6230 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -6.3340 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -7.6150 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -8.1720 -6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -7.4590 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -6.1900 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.5940 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.8290 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -2.1450 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.7370 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 2.6350 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 1.3220 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -1.0980 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -2.7760 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.0700 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -5.2150 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.0890 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -6.7850 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.6580 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -7.3200 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -5.6540 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.9190 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -4.0490 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.8800 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.5160 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.5070 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -4.1530 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -8.1740 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -9.1640 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -7.8950 -8.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -5.6350 -8.3350 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END