CHEMDIV-ZINC05139138 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.9140 2.4500 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 1.0950 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1880 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.6370 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 1.9920 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.9030 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 4.2780 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 4.8680 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 6.2490 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 6.4450 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.2800 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 7.1330 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 8.3400 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.5600 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.2130 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 4.4120 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 7.3970 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.6830 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 8.8840 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 9.1470 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 8.2090 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 7.0080 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 6.7470 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 5.2420 2.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 8.5400 -1.3720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.5150 -0.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.1570 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.7420 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0720 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 2.3420 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 7.3980 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 4.7860 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 8.3350 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 6.8740 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 9.6160 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 10.0850 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 6.2750 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END