CHEMBLOCK-ZINC01235093 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4300 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.3940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0030 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6350 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -0.7920 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -1.7720 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.0250 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 0.2000 0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9490 0.9600 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.4450 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.9370 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8790 -1.1920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.8680 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -1.2090 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.6140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 4.2440 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5480 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 1.8910 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -0.6270 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.9300 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 0.5080 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 1.2960 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -2.8870 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -1.5880 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 4.2620 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.2290 0.0810 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 34 35 1 0 0 0 0 M END