CHEMDIV-ZINC00208647 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1910 1.4870 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.0160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.6900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0950 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.7060 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7620 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.0750 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6960 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.2130 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.9850 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2630 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.1260 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.5460 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.7490 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -7.9400 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -7.9400 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -6.7480 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.5520 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.4420 -4.6350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.0610 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.3280 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.5360 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.7810 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.8200 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.3870 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -0.6310 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.9260 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8170 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8060 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -2.7650 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7500 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -8.8730 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.7530 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.6230 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0070 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.5360 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 2.2860 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 2.7240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 1.0110 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1380 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.5720 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END