CHEMBLOCK-ZINC01423200 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -2.0460 1.4610 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.0430 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.6630 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.7250 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0980 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4730 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.5380 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.0060 -3.0010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.7630 -4.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.0710 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -4.1260 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -5.4160 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -5.6580 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.6110 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.3170 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.2930 -7.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.9880 -0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.8870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.8030 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 1.7810 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.0160 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.9380 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.2360 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -6.6680 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.8040 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.6580 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.9410 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END