CHEMDIV-ZINC00044945 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.9690 -0.2560 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.8320 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.2810 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.1530 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8220 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.2990 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -1.4170 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.8860 4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -3.2510 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.1400 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.6610 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.4880 4.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.2890 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.9740 5.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.3540 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -6.0290 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -7.0310 8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -8.3540 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -8.6840 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.6930 5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.7670 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -7.2270 2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.4340 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.6950 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -9.3000 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.0220 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0680 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.5950 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0670 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.6840 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.3550 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.1920 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.3480 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -4.9970 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -6.7810 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.1340 8.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -9.7190 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -7.9520 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.5220 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.3820 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -10.2460 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.4730 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -8.6120 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END