CHEMBRIDGE-ZINC05016409 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.1790 0.9260 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9780 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5210 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 3.4490 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.9650 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 3.5030 4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4520 3.0890 4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 5.0400 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 5.3880 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.4890 6.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.2900 6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.1720 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 2.0850 6.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1660 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.3030 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.2670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3230 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1160 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.0650 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1670 4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 4.5420 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.1020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.2520 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.3630 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 5.5180 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.4090 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.3000 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.4560 1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7230 1.0850 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.9980 3.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END