CHEMBRIDGE-ZINC00077568 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 4.2690 1.4200 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.0400 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.6610 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0400 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 2.1090 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.2940 -0.9400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.1390 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.7470 1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8130 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.2080 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9610 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.3340 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.9750 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -6.2230 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -4.8320 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -7.1090 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -8.3190 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -8.2710 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -9.5560 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -10.8050 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -11.9330 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -11.7900 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -10.6000 -0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -9.4970 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.9620 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -0.4970 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -0.4970 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.1890 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.3320 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.4650 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.9110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.2460 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -10.8870 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -12.9130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -12.6690 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -8.5400 -0.3240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 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 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 25 37 1 0 0 0 0 M END