CHEMBRIDGE-ZINC04749390 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.6450 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.2520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.4260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.2860 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.6870 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.3630 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4500 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.8860 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.6170 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.2190 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -3.5240 -1.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -3.5350 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.9340 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -4.6160 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.5630 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -5.9270 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -6.3420 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -7.5980 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -8.4330 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -8.0270 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.7680 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.2970 -2.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -9.6410 -0.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 -8.0000 -0.1270 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.1730 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.3070 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.5140 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.2670 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.4500 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.1910 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -1.3110 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -1.5980 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -0.0110 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.5960 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -2.2290 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 -2.2900 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.5680 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -4.5420 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 -2.9370 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -3.5490 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -2.8260 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -5.7070 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -8.7020 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -1.5470 -1.1760 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1380 -0.9460 -0.6250 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 44 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END