CHEMDIV-ZINC02532782 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.4820 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.0200 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.7560 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.1330 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7770 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0350 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.6590 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.1720 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.2270 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -6.1840 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -6.9400 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.0390 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.8440 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -8.0340 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -6.9350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -9.9540 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -10.8460 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -11.9420 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -12.1540 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -11.2670 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -10.1720 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -11.5360 -3.4090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -13.5330 -1.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.9180 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8430 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.7710 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.2550 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.7080 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.5330 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.0820 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.6590 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -7.3920 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.2720 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -8.6790 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.5840 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -8.6690 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -7.5790 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2630 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.3860 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -10.6810 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -12.6360 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -9.4820 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 M END