NCID-ZINC01727953 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.0000 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.6910 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0850 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1240 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7070 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0320 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.7470 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.1400 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.8270 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2790 0.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.8720 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.9030 -0.8850 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9970 1.8750 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8650 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8600 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1490 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6060 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.0470 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.2260 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.6830 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.9070 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M END