ACDBLOCKS-ZINC04234849 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.2130 1.0550 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.4570 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.8800 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.2880 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 1.5170 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.7760 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.9910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 1.9760 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 1.3460 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.6130 4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 1.1170 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 1.7450 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3670 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3010 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9780 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.7080 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.6410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9540 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 1.5600 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.8510 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 1.8220 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 3.0610 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.7270 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 3.0590 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 1.7740 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.2690 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.3790 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.0330 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 2.8240 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 1.3270 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.1630 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.4940 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.4540 2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 31 32 1 0 0 0 0 M END