CHEMDIV-ZINC03651455 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.6800 1.4780 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.0110 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5170 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -1.8780 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -2.7190 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.2190 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.8450 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.0080 -2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.2200 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8940 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.1150 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -6.6750 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.0250 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -4.7980 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.1490 -0.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -6.4520 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.6910 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -7.8490 -2.5860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7800 -4.8770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2730 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.0370 -5.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8170 1.9970 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.6600 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 1.9090 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.1270 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.2900 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.7790 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4360 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.6590 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -7.8730 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.5180 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -7.6510 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.9920 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 2 0 0 0 0 M CHG 1 21 -1 M END