CHEMBRIDGE-ZINC02488625 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.2530 1.4930 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0060 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7610 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.1380 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0110 -0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8580 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3930 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.4780 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.6480 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -5.7370 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -5.6590 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4950 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.4010 -0.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3110 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.0810 2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1540 3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.2940 4.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -0.1200 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.1850 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.6910 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.4260 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.8070 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.4530 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7180 6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3370 6.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7990 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.4320 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.7640 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8500 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.9480 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -2.6300 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.7150 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.6500 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5120 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.3380 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.1550 4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 0.2220 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.9220 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3820 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.5320 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -4.2220 7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7620 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 2.4360 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.4020 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M END