CHEMDIV-ZINC03906679 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7930 1.1630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5000 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.3340 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.7370 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -0.8940 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -0.1580 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 0.7490 -8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 0.9220 -9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.1820 -8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.1330 -9.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.6610 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.7960 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.1450 -8.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9780 -8.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4200 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9910 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.0170 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.5970 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.2820 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.3250 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 1.6300 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.5410 -9.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.8030 -9.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END