NCID-ZINC05063629 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4830 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.3030 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6950 -0.7290 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.7030 0.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -2.5540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5050 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.9820 1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -2.5390 2.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9080 -3.1140 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1030 3.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1510 -1.5280 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.3400 3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7220 -3.9140 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -2.9100 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.1840 6.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1490 4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2930 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.3490 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.5010 -1.2600 C 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 -3.2330 -2.2370 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.7010 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.7410 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.9010 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1360 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -1.5920 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1320 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.2220 4.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.9680 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END