CHEMBLOCK-ZINC00059585 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.6490 1.3570 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.0980 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.8480 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.1400 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.1100 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.8620 -1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.2370 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.0510 -2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7530 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.5630 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5190 -5.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1940 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.0160 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.3170 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.3590 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.1310 -4.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9120 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.4420 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8330 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.8490 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -0.5180 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.9910 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2230 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.9900 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.8160 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.5180 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 3.3760 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.7650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 M END