NCID-ZINC01695057 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.0790 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.8320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -4.2310 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.9290 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2490 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -2.8650 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.1520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -5.0070 0.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0900 -6.2250 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -4.4120 0.0480 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 -2.1520 -0.1980 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.6060 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -4.7620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -6.0090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -2.3420 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.0720 0.0420 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 12 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