CHEMDIV-ZINC05008519 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.4620 1.4050 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.0600 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7600 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.0940 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8180 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.2060 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.8780 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.1640 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.8560 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0900 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.6930 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0320 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.6160 -0.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.8410 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.3130 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -7.1290 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.7230 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.7380 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.3290 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -5.4360 -5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0880 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -8.7270 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -10.0750 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.7880 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -10.1550 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.8060 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 0.0150 5.0620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.7380 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.7640 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.9850 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.7580 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -3.9580 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5670 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -4.3520 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.4020 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.1780 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.8630 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.9470 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -5.1430 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -5.8180 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.1710 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.5730 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -11.8420 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.7150 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.3110 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END