CHEMDIV-ZINC03030524 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7310 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.1130 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3800 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.5490 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.4670 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2300 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.0660 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.1230 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1560 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.7990 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.1110 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.5370 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.5140 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.3710 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1810 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1100 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -3.5510 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.2060 0.8680 H 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 23 24 1 0 0 0 0 M END