NCID-ZINC01729397 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.6140 0.6880 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3810 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.5340 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.3910 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.4660 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.6090 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.1960 -0.9180 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 0.9790 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.2790 -1.2080 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 0.6640 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.0160 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 0.7380 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 2.1030 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 2.7510 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 2.0390 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -0.4220 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -0.7240 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -0.8310 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 -0.6390 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -0.3390 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -0.2240 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.4480 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.1540 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 2.1100 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 3.3590 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 3.6570 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.7060 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.8060 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -1.0970 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.3680 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 2.1850 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 2.4410 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 1.7550 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 1.4230 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0490 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 0.2370 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 2.6640 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 3.8160 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 2.5470 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4700 -0.8750 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5600 -1.0660 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 -0.7240 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -0.1900 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.0150 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.1790 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.8830 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.1040 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.6340 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 2.9380 -0.0760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END