CHEMBLOCK-ZINC04708515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1050 1.1650 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.6550 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.0220 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.1020 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.4110 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.0420 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.7440 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.0030 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.9150 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.6450 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 1.4620 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 0.5480 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -0.1810 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -2.0750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.6460 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.8550 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -4.5940 -0.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.3330 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.5610 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.1430 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.4950 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.2730 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -6.6960 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.4810 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.6630 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.7520 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.3760 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.3150 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.4420 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 1.0580 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 2.3590 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 2.0330 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 0.4060 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.8910 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7850 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.4430 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.5040 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -4.5400 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -6.9450 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -8.3290 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -7.0770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.4290 -1.2620 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 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 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END