CHEMBRIDGE-ZINC01131293 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3340 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0070 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.6200 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0820 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4210 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0420 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 3.3880 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 4.0510 1.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 4.1160 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.3670 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 5.8380 1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 6.1660 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 5.6270 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 6.3770 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 7.6640 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 8.2050 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 7.4660 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 8.1460 2.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 8.3940 0.4740 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.5500 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.7000 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.2760 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.7080 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.5040 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.9490 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8180 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.5410 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.6570 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 3.0780 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 1.7320 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 3.7410 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1320 4.6250 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 5.9610 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 9.2080 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -2.4640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -1.3780 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.1390 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.5170 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -3.4950 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.0790 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -1.8140 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.7320 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.0830 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7170 2.3020 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END