NCID-ZINC01583349 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 1.1750 -0.6940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.1090 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6830 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8280 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.1660 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.7800 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -0.2270 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.0730 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.4560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.0280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.3000 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -0.4930 0.0720 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1100 0.7160 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -1.2240 0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.1460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 0.8440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -3.0860 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.7300 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7400 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END