NCID-ZINC01597955 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5430 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6590 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0540 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7960 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2130 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.9020 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.2310 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8190 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.0910 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6740 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.0750 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.3650 -4.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0610 -5.0680 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.8210 -4.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0220 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9140 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.9260 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9460 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1330 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5590 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.9910 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1050 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.8270 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.0980 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.7800 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.1330 -4.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0260 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 27 2 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 15 -1 M END