CHEMDIV-ZINC03639785 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.0130 1.5690 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0700 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6670 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.0700 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7640 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.0290 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6150 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7630 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1590 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7530 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.1110 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1030 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.1200 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -1.1560 -3.9750 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8300 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.9470 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.9740 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.9420 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.1480 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0280 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.7540 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1730 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.5110 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.4030 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1570 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.6190 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 14 -1 M END