NCID-ZINC01570011 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9420 -1.3050 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1540 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.4100 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8040 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8890 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2790 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5210 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -5.4170 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.0790 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.3150 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.8200 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -4.0810 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.5960 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.8160 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -6.3960 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -5.7820 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 4 1 M END