CHEMBRIDGE-ZINC04833927 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.2590 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.3290 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.2060 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.0430 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.6170 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 1.3740 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.4450 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 1.1460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 3.3460 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.6230 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 3.1050 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.4080 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8720 1.4430 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 3.2810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 2.5190 1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 3.0750 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5060 4.3550 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 4.8320 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7790 4.0350 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4570 2.7610 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 2.2860 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 0.6990 3.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.3820 4.6310 2.4560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2050 2.1210 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 1.8320 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.7020 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.0270 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -0.9430 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.3220 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.1240 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.4730 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 0.5000 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.4430 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 3.6890 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 4.1970 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.3180 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 2.3970 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 4.1470 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 3.0700 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2070 3.5240 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 4.1930 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7840 5.0110 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0630 5.8280 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2130 2.1420 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.1280 -0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 2.4170 0.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4550 2.1370 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 46 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 46 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 38 1 0 0 0 0 11 39 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 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 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END