CHEMDIV-ZINC01513182 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -1.1410 1.8590 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.3510 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -0.3560 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6970 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.2620 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.4980 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.9680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -4.6240 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.0070 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -6.7250 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -8.0710 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -8.7150 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -8.0170 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.6650 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -5.9770 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -4.6660 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.0720 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -10.0390 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -6.0970 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -3.8930 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3890 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 2.1130 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 2.1490 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.0610 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0970 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.2380 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -2.2740 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -8.6260 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -8.5270 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -10.6170 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -6.1090 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.8300 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -4.2860 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -4.0350 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END