NCID-ZINC01626577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3410 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0500 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.7120 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 1.4160 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.0730 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.6930 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -1.6600 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -1.8620 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -2.6330 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.9780 -4.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 -3.4870 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -3.8450 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -3.2350 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.8540 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6190 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7990 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.0140 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 3.1590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -0.1010 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -1.6660 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -2.6170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.0490 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.4180 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.8890 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -2.0560 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -3.5610 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.9380 -1.3330 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4790 -1.4660 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0300 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8650 -4.9120 -3.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8360 -1.7240 -5.2560 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8050 -2.0160 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -0.8720 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -1.5740 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 28 1 M CHG 1 31 -1 M CHG 1 32 1 M END