NCID-ZINC01873439 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.4160 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0420 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5810 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1150 0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3000 1.4220 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1140 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.5820 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3940 -1.6420 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.0110 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.7700 -1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.4180 1.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6970 0.6290 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.8630 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2090 2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.6320 1.1050 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.9300 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5330 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.6500 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9580 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1840 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 0.0050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.0360 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -0.4500 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.8040 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.2110 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.5580 3.0080 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 M CHG 1 4 1 M END