NCID-ZINC04545918 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -2.1200 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1500 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.1450 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.2810 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.1970 4.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9630 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -2.6790 3.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.9300 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.5160 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 0.8440 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.9940 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.7940 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7110 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.6890 5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.2400 6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.9170 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -3.7800 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -2.8460 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.8420 6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 32 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END