CHEMDIV-ZINC03904378 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.4720 1.2710 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.0700 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.9420 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1810 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.5900 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.6900 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.4480 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -3.8160 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -4.5790 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.0210 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -5.8320 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -4.4100 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.1260 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.8050 0.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -8.5600 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -10.3200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -10.8250 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -12.1860 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -13.1100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -14.4810 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -14.9420 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -14.0300 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -12.6460 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -11.6910 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -11.2160 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -11.4320 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.2370 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -8.7960 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.0130 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.5980 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2320 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.6710 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.8360 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.9260 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.2210 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1430 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -4.5880 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -6.0450 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.6310 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.3180 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -5.8320 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.4470 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -3.8180 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -8.5320 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -8.2060 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -10.7340 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -10.5640 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -12.7990 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -15.1920 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -16.0090 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -14.4030 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -12.1740 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -10.8230 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -10.6530 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -11.9850 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -11.0590 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -6.6630 -0.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3090 -6.7140 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 57 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END