CHEMDIV-ZINC00216093 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -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 3.5400 2.1010 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7810 -1.7300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.5210 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -5.4060 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.7840 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -7.2140 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.9880 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.8940 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.6960 -4.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.5020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.5420 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.4940 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -8.2700 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.6200 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7540 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -5.3710 -5.8480 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END