CHEMDIV-ZINC00259520 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8550 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.2860 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.2320 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 4.3370 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.5820 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.9870 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.1230 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 5.9330 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 4.5330 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6790 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8940 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.0160 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.0320 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 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 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 3.8430 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 4.5110 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 6.1450 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.7280 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3650 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 7.1140 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 6.0540 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 6.6760 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 4.4310 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 3.7910 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 0.9860 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.4530 -0.0540 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END