CHEMBLOCK-ZINC01430474 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.3690 1.6370 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.3480 -1.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7300 -1.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -1.8180 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4280 -3.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 0.6590 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9160 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.6600 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7090 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -1.4680 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.9850 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.7900 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -0.4920 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -0.4370 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.2530 -0.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2030 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.0400 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.4820 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.6280 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 1.6910 -7.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.8280 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.2210 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 2.0020 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4270 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.0060 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.1530 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.0530 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.3840 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -3.3510 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.3930 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.1160 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -1.5960 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0200 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.3920 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.7600 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -0.8840 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.2880 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 0.3280 -8.7620 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 39 -1 M END