CHEMBLOCK-ZINC00051215 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.8240 -3.6570 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.7400 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.8200 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -3.5360 -1.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.1660 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5470 -3.6180 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.1260 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -5.4580 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -6.2830 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.7750 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -4.4440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.3400 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.0190 0.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.5700 1.0890 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.7140 2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -1.7080 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.5990 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6840 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -3.3400 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.0570 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.7130 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.3540 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.9560 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.4820 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -5.8550 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -7.3240 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -6.4190 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.0480 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1880 -2.0710 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 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 30 1 0 0 0 0 M END