CHEMBLOCK-ZINC00295671 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.1630 1.4300 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.0020 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.6020 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1310 -1.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.4600 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -1.7850 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.5180 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.9270 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.8690 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -4.5810 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -4.6980 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.4220 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.0300 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -5.9150 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.1970 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.2870 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.7060 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.7820 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.8150 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.7840 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.2220 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -5.5130 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -6.5950 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -6.3910 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.1110 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 1.9930 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.1840 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 2.0250 -3.7860 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 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 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END