NCID-ZINC01687779 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.5250 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0310 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.6500 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.0370 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7650 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.1080 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7140 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.0510 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.9980 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.7400 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.2460 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.4040 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.6600 -6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.0140 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8360 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.8840 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.0980 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5470 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.8450 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6980 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.4730 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.2750 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.0190 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.7560 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.4130 -7.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 M CHG 1 25 -1 M END