CHEMBRIDGE-ZINC02859853 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.5880 1.6720 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.2260 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.1310 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -0.6800 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.2130 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.4630 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0660 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.0210 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.6990 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.2950 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.4510 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.8580 -5.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5010 -6.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.9090 -7.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.9590 -7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.5520 -7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -4.3890 -9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.4770 -9.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -3.8850 -10.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -5.1960 -11.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -6.1060 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.7090 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.6820 -8.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8410 -7.8580 -8.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.3050 -7.0640 O 0 5 0 0 0 0 0 0 0 0 0 0 5.1540 -5.6270 -12.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5180 -4.8280 -12.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -6.7800 -12.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7100 2.3180 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.7400 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 1.9900 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.4480 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.9000 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.7760 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -0.6120 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.7110 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -0.3620 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.3040 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 0.5960 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.5410 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.8210 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.9740 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -2.4360 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.4530 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -3.1800 -11.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -7.1270 -10.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 26 1 M CHG 1 28 -1 M END