CHEMDIV-ZINC00613447 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.8500 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.1080 2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.3620 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.2210 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -0.5320 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8760 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.4720 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -1.7220 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.0000 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2930 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.0880 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -4.9300 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -5.6600 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -5.5470 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -4.7040 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.9790 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.5620 -2.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 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 5.9740 1.2650 4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -0.0780 6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.4580 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.5180 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -3.8420 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -3.1320 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -5.0190 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -6.3180 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -6.1170 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -3.3240 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 M END