CHEMBRIDGE-ZINC02756886 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0650 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1240 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.9980 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.9800 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.3020 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.6730 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -7.6890 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3680 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -9.9920 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -10.4330 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -11.8000 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -12.2550 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -13.6780 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -14.1540 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -15.4890 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -16.3580 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -15.8960 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -14.5620 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -17.7900 -6.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2050 -18.2010 -7.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -18.5580 -5.9540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5920 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1400 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.6940 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.0600 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.9740 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.6080 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -9.7520 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -12.4800 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.5740 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -13.4760 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -15.8570 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -16.5800 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -14.2020 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END