CHEMDIV-ZINC06720026 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.3970 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 6.1900 0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.8920 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 7.7020 3.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 7.9980 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.0870 5.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.6420 6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 8.9260 6.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 9.2070 5.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 10.5250 4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 11.2810 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 12.6580 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 13.4490 4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 12.6930 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 11.3160 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7860 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 3.9760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.9420 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 5.5090 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.5430 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 10.4040 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 10.7180 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 11.4020 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 12.5370 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 13.1970 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 14.4300 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 13.5700 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 12.5710 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 13.2560 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 11.4370 6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 10.7770 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -3.7770 -0.0400 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END