CHEMDIV-ZINC03179275 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.4840 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0170 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6060 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9830 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7720 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1830 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8060 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.2730 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.7980 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.9220 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -4.4010 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.7610 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -6.6480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.1710 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.1150 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.6940 0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.8670 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.7620 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.9100 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0100 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.4440 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7990 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.3460 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.7020 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.5520 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.8590 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.7110 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -6.1290 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.7090 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -8.4430 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.0210 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 M END