CHEMDIV-ZINC06798784 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -8.1880 -2.8720 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -2.1990 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -2.3910 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.0290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -2.6530 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.9170 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.3020 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -2.0730 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.6420 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -1.9340 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -2.8700 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -2.1890 4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.5760 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 -1.6120 6.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.2760 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.1360 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -0.8410 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.7230 3.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 0.1380 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -4.6090 3.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.2340 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -6.2820 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -6.7950 6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -6.2650 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -5.2330 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -4.7210 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.8910 8.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -2.5510 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0850 -3.9620 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.6110 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -2.4110 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -1.1150 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.2970 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -2.7720 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -4.1220 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.7560 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -4.0050 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.5180 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.6300 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -1.2070 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.6140 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.9110 7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 0.4580 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 1.1770 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -6.7050 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -7.6060 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.8210 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -3.9190 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 -2.7470 -2.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3280 -3.7740 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 49 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END