NCID-ZINC01706618 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.2880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0990 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6990 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 1.4780 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.0770 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.5630 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -0.8150 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4010 -1.3070 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.7290 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -2.2030 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.2450 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -3.6230 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.5320 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.2890 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.7540 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.7150 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.7800 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 2.1020 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 3.1590 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 0.0400 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.5180 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.2200 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.6110 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.6450 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -1.3440 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.6170 -4.1620 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9870 0.7310 -3.3470 O 0 5 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 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 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 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 28 -1 M END