CHEMBRIDGE-ZINC02978843 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3520 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.7020 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4000 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6660 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.0060 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.8060 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -2.3380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.5210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.4880 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 -2.2840 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.0800 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.1020 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.0650 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 1.1350 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.1310 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.1980 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 -0.7760 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 1.4440 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 1.5110 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9770 2.7630 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 3.8850 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 5.0540 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4210 5.1190 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 4.0130 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 2.8350 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3550 4.0930 -1.8610 N 0 3 0 0 0 0 0 0 0 0 0 0 15.9860 5.1320 -1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8520 3.1210 -2.4000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8750 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5860 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9590 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1460 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -4.4690 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -4.4120 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -2.2730 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 0.9280 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 2.3080 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 0.6460 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 3.8360 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 5.9220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 6.0380 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7170 1.9710 -1.8730 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END