CHEMDIV-ZINC03655967 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7010 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0880 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1890 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.2010 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.7950 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2580 3.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -7.0500 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.3590 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -8.3680 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.0220 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -6.7080 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -7.7130 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -9.0420 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -9.3740 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -9.5280 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -10.6490 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.3460 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -10.3420 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.7180 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -8.3860 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -8.1670 3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1660 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6050 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5460 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5220 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.4510 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.4740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -6.6980 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.6760 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -7.4640 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -9.8200 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -10.4100 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -11.4030 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -10.2100 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -7.6250 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END