NCID-ZINC05369078 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0830 1.6440 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2670 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.2040 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1830 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.0680 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 3.3010 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.1830 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.8900 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.6030 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 4.4630 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 5.2040 1.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2110 4.8900 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 6.7030 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8730 7.2720 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.7040 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3390 6.5600 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.5380 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 7.9320 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 7.8390 -2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 6.9200 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 7.2540 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 6.5860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 5.0140 2.0410 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1600 -1.1480 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.3260 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.1710 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 8.0020 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 8.8510 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.8560 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6370 0.4180 N 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 31 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M CHG 1 23 -1 M END