NCID-ZINC04557450 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5120 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0100 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.7230 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1190 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7960 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0870 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0980 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 0.9160 -2.7940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0810 -2.8540 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.8330 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -2.2960 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.1040 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.9470 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9000 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8530 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1990 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.8790 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8750 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.4070 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.8890 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.5690 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6040 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.1390 -3.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 M CHG 1 9 -1 M END