CHEMBLOCK-ZINC00062465 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4220 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.6220 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.1360 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.4960 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.8910 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6430 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0110 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7530 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.1010 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.0010 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.5830 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3080 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.2800 5.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.4810 6.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.8260 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 2.5610 5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.2580 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 3.4890 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 3.5480 8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 2.3880 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.1490 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.0740 7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.0370 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -1.2200 7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7940 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.7820 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7780 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.2140 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3820 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.1930 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.6850 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.6910 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.2700 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.6700 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.2540 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3860 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 4.4000 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.5080 9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.4460 10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 0.2450 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END