NCID-ZINC04876878 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.3500 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0060 -0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5000 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6730 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8920 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0830 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 1.4770 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0600 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.8620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.2320 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3430 3.9400 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 3.9200 1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6540 4.9630 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 3.8120 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 3.1900 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1340 2.1130 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 3.4770 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 3.7810 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 3.4950 2.3380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 2.9900 -0.5610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 5.5540 0.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 3.0940 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 2.0620 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 3.6750 3.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 4.7070 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.8490 4.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4560 1.8170 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.4300 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.5920 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 2.8890 4.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 3.6350 4.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.1340 1.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8580 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 0.9060 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.4820 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 4.4310 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.9010 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 3.7790 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.7450 4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.0240 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 M END