CHEMBLOCK-ZINC02694669 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 3.0660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 3.1240 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 1.9500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.7220 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 0.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4020 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 4.3290 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 4.8710 1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 6.2010 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 4.5430 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 3.9500 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 4.3830 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 3.6620 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 2.5040 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 2.0710 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.7970 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 1.7980 3.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.9770 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 2.0000 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.1830 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 5.2860 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 4.0010 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 1.1680 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 2.4620 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END