CHEMBLOCK-ZINC04387724 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -4.0400 -4.6580 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7790 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.5460 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.9150 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.7610 1.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -4.6470 1.7190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -5.5570 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.0110 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8090 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.4260 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.6710 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.2770 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -5.6650 4.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.3420 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -7.6910 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -8.3980 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -9.6070 4.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -7.7710 3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4320 3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -5.8010 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -8.4310 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -5.5620 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -5.5220 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -4.0830 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -4.9970 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.9160 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.4410 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.5400 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.6500 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.1010 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.6000 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -3.6870 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -6.3800 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -8.7280 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -9.3190 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -7.7820 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.4920 6.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -6.0710 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -4.5610 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 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 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END