CHEMDIV-ZINC05084461 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0140 1.4010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0280 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6320 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.0380 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0920 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.8320 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.1850 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.2490 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.9680 -0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.5890 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -2.4620 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -2.6680 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.1210 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -1.9120 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -2.6730 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -2.4660 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.4990 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -0.7380 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -0.9460 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2070 3.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.2990 0.7100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -5.6240 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -6.3120 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.4540 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.7700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4390 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -3.3540 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.6340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -2.0190 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.4260 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.0580 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 0.0150 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -6.0410 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -7.3890 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 M END