CHEMDIV-ZINC04992276 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0850 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7030 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.1570 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2300 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.3160 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.0180 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -8.3980 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -9.0910 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.4100 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.0190 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -6.5730 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.4150 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.6330 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.8560 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -7.5770 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -7.6460 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.9180 -6.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.0870 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8830 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8510 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.8630 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.5980 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6300 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -6.4840 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -8.9370 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -10.1690 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -9.4970 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -9.3880 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.4190 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.6430 -6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -7.5150 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.8560 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -10.0760 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -8.9860 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -8.3270 -6.4670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END