CHEMDIV-ZINC04122119 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5530 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0130 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5770 -0.4820 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.1570 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 0.6590 2.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.5240 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.3080 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.7600 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4360 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.2070 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.2640 -0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.9110 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.9540 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 2.0210 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.5780 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.1000 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 0.2180 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.5820 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.7910 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1880 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -1.4050 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.7260 3.6680 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.7260 0.2730 O 0 5 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 6 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 25 -1 M END