CHEMDIV-ZINC05199497 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 1.3860 1.8180 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.3430 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4660 -1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.8110 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.6540 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.0210 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5510 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -3.7070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.3400 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9380 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -6.7700 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.3220 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -8.2550 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -8.9640 0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7200 -8.6890 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -10.4790 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -11.1780 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -11.4990 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -12.1410 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -12.4620 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -12.1410 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -11.5040 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -13.2680 4.6480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -8.5530 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -7.7720 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 2.0880 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 1.9810 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 2.4340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.1790 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.0720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -2.2420 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.6770 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.1190 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.6830 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.2990 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -8.6190 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.4590 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -10.7650 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -10.7650 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.2480 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -12.3920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -12.3910 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -11.2570 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -9.0530 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.7600 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END