NCID-ZINC04877018 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 2.4100 1.0340 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.3240 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8720 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.0660 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.3000 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 1.8420 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.9580 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 1.1280 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.4760 0.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 3.3940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 3.8230 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.3090 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 3.8700 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.6930 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.8540 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 5.9880 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 6.9870 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 6.3360 0.6610 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 8.0240 1.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 7.5120 -0.7990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 5.4620 2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 6.6390 0.5440 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 5.3800 -1.6040 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.2030 -0.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.4580 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.9530 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -1.9300 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.8980 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 1.4420 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 4.7860 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 5.3650 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END