CHEMDIV-ZINC06901839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.8050 -0.9910 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5230 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.8460 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.7540 0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.2870 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.0770 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 2.1710 0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.5510 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 4.1870 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 4.2510 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.7320 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 4.6570 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 5.7970 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 5.6300 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 6.7630 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 6.8000 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 7.0470 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 6.9240 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 6.6760 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 6.9180 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 6.9910 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2510 8.0640 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 9.0660 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 8.9750 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 7.9110 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 9.9210 -2.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.0600 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -1.2090 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2650 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.4450 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.7370 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 2.7190 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 7.7290 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 5.8740 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 7.5730 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 6.6620 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 8.1090 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 7.9920 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 6.4500 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 7.3860 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 5.6980 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 6.2200 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3140 8.1120 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 9.9030 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 7.8720 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 6.3250 0.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5890 5.3170 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 6.2830 0.9530 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 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 46 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END