CHEMDIV-ZINC04743203 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1060 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6930 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0800 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7770 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.8680 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.1070 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.6820 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.7650 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.3740 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.8510 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.0480 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.1700 1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -8.6340 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -10.1390 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -10.8750 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -12.2560 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -12.9020 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -12.1670 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -10.7850 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.8610 4.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -5.0290 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.0670 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -2.7320 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9400 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8800 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 1.8620 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8530 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.1500 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.7060 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -6.7840 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.8120 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.3010 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -8.2230 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -10.3710 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -12.8300 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -13.9810 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -12.6720 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.7020 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -6.0900 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8660 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.1310 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.3240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2970 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5940 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 25 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END