CHEMDIV-ZINC03667944 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0910 1.3650 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1510 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1380 -0.3960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.6330 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.4430 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.5250 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6770 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -1.0320 -5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.2400 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.0860 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.7260 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6220 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.7560 -8.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.8040 1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5830 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.8510 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -2.0580 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.8670 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.1230 4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.5760 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -1.7640 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -1.5000 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.7090 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.0780 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6100 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 1.8510 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.7140 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4240 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5170 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.1510 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.2460 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.6020 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -3.2970 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.7530 5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.7820 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -1.3390 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -1.8220 -7.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.0700 -7.8420 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 38 39 1 0 0 0 0 M END