CHEMBLOCK-ZINC00037189 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.0730 1.4990 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0040 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.9030 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.2080 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.9150 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7240 -1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5570 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -3.8450 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -5.1030 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.0770 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.7980 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5440 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.1970 -0.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.6330 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5980 3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4260 3.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.0740 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 0.0330 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.2610 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.5410 2.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 1.8450 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.9320 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8060 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -3.0860 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -5.3270 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.0600 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.5620 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.0890 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.2990 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.2600 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 M END