CHEMDIV-ZINC00719392 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 0.2250 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 0.2200 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -0.7750 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.8120 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -1.8080 6.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -2.7490 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -2.7100 4.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -1.7620 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.7220 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.6550 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.4370 3.4600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.0380 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 0.8870 -3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.2700 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 0.1810 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.6480 -0.8970 C 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 5.5010 0.9910 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -0.0750 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 -1.8660 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -3.5310 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.4430 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 0.4820 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.9720 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 0.9140 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.9000 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7280 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.8960 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 -0.2970 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.1830 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.6540 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.7020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END