IBS-ZINC04691460 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.8180 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -2.4540 -3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.4700 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.9780 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.8360 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.1920 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -1.6850 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8170 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -1.4310 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9620 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6290 -3.4660 -8.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.8730 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -3.4790 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -2.0880 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -1.1850 -7.0280 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END