CHEMDIV-ZINC01072735 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 3.1200 1.6070 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.1080 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6660 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.0480 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.2790 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.4340 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.3750 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.1670 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.9920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.6660 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.3320 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.6350 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -6.7910 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -0.2000 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.1900 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.2630 4.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.3520 4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.0560 3.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.8080 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.1490 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.5740 8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.6650 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.3280 7.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 0.9070 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 0.4930 4.9170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.2010 9.9220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.0040 9.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 1.8040 8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.2470 9.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.8910 10.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.4040 10.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.2010 11.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 2.0740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9220 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.9100 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.3260 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -5.2840 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.1330 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -7.6800 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -6.8790 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -6.6960 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.8760 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.8070 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.4860 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1960 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.4990 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 1.0790 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 1.4000 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.3080 10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.1400 11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7290 9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 2.2010 11.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 0.4740 11.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.1590 12.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END