CHEMDIV-ZINC05067120 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4930 4.0320 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 3.8170 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 5.1560 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 6.1630 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 5.6740 -0.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 6.5910 0.8250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 7.7170 0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 5.6960 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 7.2120 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 8.5500 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 9.0620 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 8.2370 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 6.8510 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 6.3280 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 5.0100 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 4.1810 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3240 4.6290 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 5.9640 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.0990 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 3.4090 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 5.3810 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 5.1380 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 7.1630 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 6.1640 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 9.2250 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 10.1280 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 8.6460 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 3.1230 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 3.9220 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 6.3280 4.9840 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END