NCID-ZINC01633861 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -1.1330 1.8700 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.4070 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.0990 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4380 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.2840 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -1.7810 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.4320 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.1100 -2.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5710 0.6530 -3.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.0120 -2.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.6410 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.9490 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.5850 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.7320 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9550 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.8850 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.7930 2.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1390 1.9360 2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.3850 3.2920 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2350 2.4270 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 1.9990 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.2410 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.8330 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.6250 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.7440 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.6210 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5950 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.8280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.0810 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.0250 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.5780 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.4860 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3470 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5930 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -1.1760 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 17 1 M CHG 1 19 -1 M END