CHEMBRIDGE-ZINC03870192 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 0.0380 1.4960 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0300 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 -0.4590 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0410 1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8010 -0.3840 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 1.5670 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.0670 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 3.6210 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 4.1910 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.6650 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.3850 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.3360 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9440 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.2210 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.5460 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.1650 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.8010 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8920 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.2300 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 1.9780 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9140 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 2.5510 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 4.0920 -0.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 1 24 -1 M END