IBS-ZINC00478554 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 4.8980 -0.0910 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 1.1450 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.7720 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.1830 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -0.0280 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -0.6890 -3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -1.9120 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.0410 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -3.2200 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -3.4530 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -4.1260 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.2910 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.9420 -4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 1.9950 -5.3710 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 5.3600 1.6110 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.7320 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.4770 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -5.1000 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.6760 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -4.6700 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -5.0030 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -2.6260 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -3.0490 -5.0400 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END