CHEMDIV-ZINC00257699 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.3980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 4.1570 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.9210 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.3250 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.8250 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3830 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.9460 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.5370 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.9590 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4560 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1030 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.8340 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -4.7200 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 4.2470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 5.2120 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 25 26 1 0 0 0 0 M END