NCID-ZINC01731715 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.5900 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.9540 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.6880 -2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.1090 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.6310 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -3.7330 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.3120 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7930 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -5.4910 -3.0960 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6300 -5.9510 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.0020 -2.0000 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 0.1170 -1.2490 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.1780 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -4.1400 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.2480 -1.1800 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 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