CHEMDIV-ZINC03908549 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1900 0.7800 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.5990 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.3940 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.8140 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.5760 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.3670 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.6650 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -2.1340 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.9530 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.4350 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -1.9440 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.1620 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.2960 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -3.8730 -5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -3.5180 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.6630 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -4.3950 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -3.1590 -5.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -2.5970 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -5.1190 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8080 -6.5180 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -7.2610 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0530 -6.6200 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1500 -5.2360 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0770 -4.4930 -6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 -3.1380 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.3960 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.0560 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.4690 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.0580 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.4430 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -1.3540 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.7270 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -3.1950 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.6210 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.8930 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.4890 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.8710 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4090 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6740 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -3.2280 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -5.5480 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -7.0550 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8000 -8.3420 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -7.1960 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0590 -4.7280 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 -2.7060 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.5460 -0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9930 -0.5400 -1.1830 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END