CHEMDIV-ZINC02487700 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.0230 -0.7080 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0400 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7240 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.1380 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8370 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2010 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.9120 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2610 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8660 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1230 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7580 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9780 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5790 -2.4290 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 0.0130 1.0400 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1800 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2970 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.7350 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.9920 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8240 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8360 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -2.7650 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 27 1 0 0 0 0 M END