CHEMDIV-ZINC06919326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -4.4130 -6.2500 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.8020 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -4.5850 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -3.1380 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.9600 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.6090 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.0920 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -3.1580 1.9120 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -4.2480 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -3.1270 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -1.7290 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -1.8040 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -0.6710 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.5330 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.5970 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.5330 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.4660 2.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -0.7450 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -1.7940 1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 0.3500 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5100 0.2600 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 1.0630 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6680 0.9720 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2700 0.0820 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4950 -0.7210 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -0.6300 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -1.8390 0.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -6.4040 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -6.4500 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -6.9250 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -4.1260 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -4.6020 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.2610 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.7860 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.4660 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -2.9110 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.9420 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -3.0950 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.7580 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.6060 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8300 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -2.7370 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 1.4130 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.5270 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6910 1.2020 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 1.7590 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2750 1.5970 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3470 0.0120 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -1.2530 0.7760 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 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 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 M END