ACDBLOCKS-ZINC02146640 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.1030 1.4540 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.7660 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.8630 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.1410 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.7370 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8120 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -2.9560 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.9630 -3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.3640 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8770 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.8260 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8120 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.2520 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.6990 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.1830 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.2200 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.7920 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.8060 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.6990 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.7510 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -4.0650 -2.7790 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 23 -1 M END