CHEMDIV-ZINC05011315 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.2990 1.5210 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.1450 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.6140 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.0140 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.3910 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1440 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.1770 0.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0080 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.9060 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -3.0380 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.1870 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.1330 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.8120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.1940 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 -4.7420 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7300 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -2.2810 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3450 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.4920 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.9760 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -1.3140 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -2.1670 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -2.6790 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.7450 -0.0050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.6670 -4.3860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 2.1120 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.3410 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.5740 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 3.2200 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.5740 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.1810 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.9040 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -6.1750 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -4.0980 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -5.7260 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.2280 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.3100 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -2.4320 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -4.1990 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END