CHEMDIV-ZINC00998793 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0070 1.3770 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.0340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6200 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0650 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0740 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 1.7140 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 3.3300 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 4.0350 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 4.3170 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.0700 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 4.2050 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.9200 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.0840 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2260 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -3.4920 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.5750 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.8620 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.0710 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.9930 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -3.7040 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3510 -4.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -7.6890 -4.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.8830 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.5070 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -0.4470 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1230 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 4.9770 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 3.4140 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 4.9240 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.3740 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.0010 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 5.2930 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.7330 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 3.2640 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.2230 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.8520 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.5460 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.5710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.4130 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -6.7050 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.1580 -5.4460 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END