CHEMBLOCK-ZINC03623130 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -1.6070 1.9260 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6500 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0010 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.5770 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -0.0840 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.3220 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.9070 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.2440 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.8120 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.1260 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.7470 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.5480 -4.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 1.3900 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.5660 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8340 -6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.7060 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 1.4300 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 0.6320 -3.1390 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.0990 -4.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.3650 -2.9030 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -0.5010 -5.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.5010 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.4500 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.4370 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.4830 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.5400 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.5530 -5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.6020 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.8150 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 2.3350 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.5440 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8350 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3700 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.1080 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.7110 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8960 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.1290 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 2.5110 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.1320 -7.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.5020 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -2.4140 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.1750 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.2560 -7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.5790 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.8200 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END