NCID-ZINC01601514 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -2.4280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.8170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.3170 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -3.4290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -2.1150 0.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0030 -1.6010 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -1.2460 0.0550 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.9550 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -5.1540 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.4820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -5.3830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -0.5290 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8450 -3.1040 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -3.4950 0.0660 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 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END