CHEMSTAR-ZINC03109394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2080 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 5.6610 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 6.3390 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 5.6380 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 4.2580 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 8.1000 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 8.4360 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 8.4590 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.5620 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 10.0870 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 10.4710 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 9.6100 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 11.7710 -3.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4440 -0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.7850 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.8880 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4120 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.7810 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.9110 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.0770 -3.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5160 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 3.7520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 6.2120 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 6.1720 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 3.7120 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 8.1660 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 8.1500 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 10.4830 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 10.5000 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 12.4600 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 12.0180 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -2.4870 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.4710 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.8120 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -4.8290 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -6.7730 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -6.3150 -4.6900 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END