CHEMBRIDGE-ZINC04956408 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5000 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7120 1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -1.9240 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6060 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0160 3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1100 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6000 3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.9460 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7770 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.1450 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.6870 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -7.8610 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -6.4920 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.4550 6.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -10.4060 4.2000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6740 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2040 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.3080 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.8890 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.9040 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7930 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -4.4020 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.5300 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.3550 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -8.7920 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -8.2850 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.4530 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6770 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.5270 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.8770 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.6890 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.4660 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6430 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.7930 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 0.7730 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END