ACDBLOCKS-ZINC04202377 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 1 0 0 0 0 0999 V2000 -0.8440 1.2680 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0790 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.8430 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.1010 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -2.6160 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.8690 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.5860 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 0.1860 -2.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 1.2630 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.0300 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.3660 -4.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.0620 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.3370 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.4470 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.4580 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6790 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.5980 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.2970 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.3420 -2.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2250 -3.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.2430 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.0980 -4.1570 H 0 0 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 19 -1 M END