NCID-ZINC01687982 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5170 -2.4520 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -2.7950 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -3.9200 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.3980 -1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2260 -2.8030 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -2.5700 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.5290 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.5070 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -6.3470 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -5.8320 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7280 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -3.1360 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -2.1120 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -5.6270 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.2320 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -6.2360 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END