CHEMBLOCK-ZINC04653835 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6870 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0280 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5500 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 4.2140 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 5.6100 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 6.3070 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 8.0190 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 5.6570 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 6.3770 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 5.7610 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 6.4970 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 5.8620 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 6.5450 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 7.8770 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 8.5120 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1500 7.8310 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 8.6140 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8700 8.0630 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1620 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.7830 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8890 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.4990 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 4.0780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 6.0750 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.6900 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.7100 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 4.8330 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 6.0550 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 9.5410 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 8.3220 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 9.8980 1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.8200 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.7860 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6250 10.3390 1.5370 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END