CHEMDIV-ZINC06808500 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -4.2870 -0.2860 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -0.2430 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.3750 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -0.6180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -1.9680 0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.3450 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.0330 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.8370 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -3.9860 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -2.3980 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.2030 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -2.5810 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.2320 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -0.7550 3.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.3270 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.0490 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 1.8860 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 1.3650 7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.0040 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -0.8510 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -2.5840 7.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -3.3040 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 2.4310 9.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.0010 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 0.4080 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.2960 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.7670 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -0.9370 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.0470 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 0.6580 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 0.1200 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.5430 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.7720 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.4100 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.2030 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -2.6830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -4.2580 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 1.4580 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 2.9510 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -0.3940 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.1900 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -4.3620 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -0.6300 -1.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 43 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 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END