CHEMBLOCK-ZINC04619387 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8080 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1860 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.2330 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.6430 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5020 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.8920 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.4570 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -3.9900 1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.5080 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.0820 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.5250 2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3860 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.2250 3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.9330 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.0770 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.8580 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.2860 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -2.7930 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -1.6120 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.7050 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.1840 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.6770 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.2340 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.2790 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.2340 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -5.2790 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -7.2130 3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.1770 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.0990 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.5430 4.0000 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END