CHEMBLOCK-ZINC00061858 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.7110 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.1070 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.7800 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0450 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.6490 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2610 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.8200 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.0060 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -6.3210 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -7.0970 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -6.4190 -3.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9370 1.9310 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.9250 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.8800 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.2080 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.6640 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.5310 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.0920 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -4.4730 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.8730 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.3350 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 M CHG 1 13 -1 M END