NCID-ZINC05706857 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -1.6230 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.9470 6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.6930 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1780 8.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.3220 9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0500 9.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8220 10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.8900 11.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -3.3120 12.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -3.6360 13.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -3.3820 14.1440 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 1.1840 -2.1250 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.9420 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.7000 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.3760 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.3960 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.8140 10.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.1390 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.6310 11.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.3890 14.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.0640 13.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.2890 15.5410 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 -0.6380 -3.8690 15.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -3.9250 16.1280 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 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 39 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END