CHEMDIV-ZINC03634713 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3240 1.0240 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4380 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.2440 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.0630 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.2990 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.9170 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.3020 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.0660 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.4490 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.9300 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.6300 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -4.0830 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.6530 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -2.9480 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.3120 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -1.9930 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.4000 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.1200 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -1.4340 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -2.0220 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.3720 6.4490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.8590 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.7970 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -3.0250 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -3.9440 -4.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.3260 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.4460 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.4770 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.1700 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.6850 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.7790 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.3230 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.1440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.0430 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -4.6700 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 -3.8480 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -2.2110 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.1530 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -1.2140 5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -2.2630 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.7910 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.8490 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.8640 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -1.8070 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.2090 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.3960 -6.5020 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 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END