CHEMBRIDGE-ZINC04668673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.1970 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0280 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5070 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.0120 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.4490 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3880 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8840 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.4460 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8330 -4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1570 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9720 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.7360 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.9490 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -3.4900 -8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -3.8250 -9.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -3.6130 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -3.0780 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9700 -10.3770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5380 -3.7860 -10.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.4490 -11.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5360 -4.3710 -10.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -5.6340 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -6.2300 -11.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.2770 -11.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.0360 -12.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -3.4180 -10.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9910 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9290 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.5440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 0.2410 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.8210 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.7190 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.0620 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6140 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.8350 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.9080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.6890 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.6540 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.9190 -8.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -5.4450 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -6.3340 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -7.1370 -10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -6.4690 -11.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.3560 -12.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -4.2110 -12.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -2.5000 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -3.1930 -10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END