CHEMBLOCK-ZINC04982660 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5810 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0840 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6900 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7450 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9590 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5610 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.1610 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.9780 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.7310 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.3270 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.4630 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.5850 -2.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.7390 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.0420 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.1470 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.9670 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.6790 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -8.5800 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -9.4730 -7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.2750 -7.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1390 -6.1280 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.8680 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -7.2380 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.9620 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.0160 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9210 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.2150 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6540 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.4070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0190 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.4060 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.6980 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -10.2300 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -12.1510 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -11.8350 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -7.5790 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.8260 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -6.8340 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -7.8830 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -10.5150 -7.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M CHG 1 21 -1 M END