CHEMBLOCK-ZINC02812300 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -1.1980 2.4640 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.2160 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 0.1040 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -0.8330 -1.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -1.9130 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.1900 -0.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.7740 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -3.9480 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -4.7430 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.7430 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -6.4730 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -6.2050 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.2030 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -4.4750 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.9380 -7.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.6870 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -6.8590 -8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -7.6180 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -7.2120 -10.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.0440 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.2780 -9.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 3.2600 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 2.6960 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 0.9830 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.4220 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.5230 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.6760 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.6170 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.5700 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.6260 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.9530 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -7.2530 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -6.7760 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -3.6960 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -7.1780 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -8.5310 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -7.8070 -11.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.7280 -11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.3640 -9.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 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 21 39 1 0 0 0 0 M END