CHEMBLOCK-ZINC04694187 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5380 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0100 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6320 1.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.4410 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.1260 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.0720 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.5340 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3380 -0.0250 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -0.0900 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9390 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.3900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -1.1440 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 1.3200 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.1600 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5490 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.9000 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9400 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8640 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -2.6270 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.6340 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -2.5470 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.5540 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.9040 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.7730 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -1.9390 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.9870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 0.6260 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.1590 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -0.7500 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.6880 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9250 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -0.5920 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5480 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.1760 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6380 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.2300 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END