CHEMSTAR-ZINC00028036 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0360 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4220 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.2270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 1.3810 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0640 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -0.6640 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -1.9840 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.6000 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.7570 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1680 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.5660 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.0940 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 1.9220 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.1690 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.2740 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.5300 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4940 0.5500 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 M END