NCID-ZINC01731665 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 2.5350 -0.6320 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.0270 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.0610 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.7480 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7080 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9520 -2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.6020 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.8230 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.9310 -3.2820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -7.3190 -2.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -7.1260 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.4810 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.6010 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.4290 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.4680 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.2850 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8050 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.0290 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -1.9590 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -8.3160 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -6.5670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -7.6740 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -9.4370 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.7940 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -8.2020 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -8.4460 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -9.2800 -4.1530 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END