NCID-ZINC01729290 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1190 1.5860 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0590 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8310 -0.6370 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3630 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.3690 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.2830 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2210 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1370 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1090 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.1640 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.2470 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -0.2810 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.3490 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.4050 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.4520 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -1.0190 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.0180 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4320 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.3360 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.7590 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0310 -1.8340 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0220 -0.0240 7.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 0.0280 8.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9120 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.0380 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0120 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.7230 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.3270 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.1200 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 0.6190 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.2360 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.0950 7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -0.1370 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.2430 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -0.3350 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.0280 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3660 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.8810 8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 0.9230 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 0.0880 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.0040 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 21 -1 M END