NCID-ZINC01684391 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 0.6040 1.2990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.0660 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.4280 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.6630 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 1.7450 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.0480 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.3460 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.6490 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 4.9300 0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 6.1450 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 7.1960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 7.7800 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 8.4360 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 6.4470 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 7.5680 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 5.5070 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.8040 2.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7890 -2.8050 2.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0280 1.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2640 1.9070 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7310 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 3.8380 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 2.5550 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 5.4400 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 7.9840 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 6.7740 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 8.4990 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 6.9780 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 8.8310 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.5940 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 5.7420 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END