NCID-ZINC01747207 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4260 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 0.6740 -0.5640 -1.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1570 -0.2680 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.0430 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 -0.3800 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.4900 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 1.8710 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 1.9190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 2.0060 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5140 3.0880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 1.3920 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.0370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.5400 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 1.6600 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.8890 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.2070 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0900 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.5800 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.7770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.3560 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -0.4320 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 2.8240 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 1.9840 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.5110 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.3810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.5420 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END