CHEMDIV-ZINC06806479 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -3.2660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.4010 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.0910 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6500 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0740 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.2880 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.9510 5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3100 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.7180 3.9730 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.2700 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.8760 7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -2.7140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.5080 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.7490 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.1970 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -2.4110 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.7880 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.4490 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -4.5910 6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.1870 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 36 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 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M END