CHEMDIV-ZINC00258996 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0740 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7730 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.2080 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -4.8200 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4420 -4.7090 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1370 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.2830 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -6.6870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1630 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1440 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3270 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6900 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3360 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -7.1360 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -8.0650 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 M END