CHEMBLOCK-ZINC04727771 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -3.0880 1.9110 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.6280 2.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 0.7870 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.4700 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.3820 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.9260 4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6040 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.2530 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.8410 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -2.0790 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.0080 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.3080 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5950 5.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.6290 6.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0160 7.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5100 8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9590 8.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.3730 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.5540 10.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -2.2350 9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.4720 8.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -4.2660 7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -4.7330 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.5960 8.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.8160 8.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.3740 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 2.5930 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.9840 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.8910 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6290 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.0230 6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.5050 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.6360 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -3.4090 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.0930 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.8680 10.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.2140 11.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.5340 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -3.7640 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -5.1280 6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -5.3080 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.8660 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -6.1220 8.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 -6.6690 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END