CHEMBRIDGE-ZINC04986248 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.1320 1.1720 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2950 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6760 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1140 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.0710 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.4130 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.8140 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.8640 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.5170 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.2600 2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -3.2320 2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -6.1380 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -7.0580 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.4890 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -10.2500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -10.5460 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -11.3550 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -8.1120 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.5100 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -9.0020 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.6700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.2890 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.6160 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.0340 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0630 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.7620 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.1530 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.7790 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.5880 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6400 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.6840 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -6.9250 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.8730 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -9.1840 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -8.5840 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -10.6160 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.7470 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -10.0900 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -11.8110 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -11.5670 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -8.3910 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -7.0340 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -8.3890 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -9.1230 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -9.2880 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -8.8000 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END