NCID-ZINC01683601 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.5430 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -6.0500 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.7190 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.0780 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -8.8250 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -8.1420 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.7380 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -8.8910 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -10.2540 4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -10.8620 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -10.1610 3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.5010 0.1200 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.2060 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -4.1800 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -6.1500 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -8.5820 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.2080 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -8.4030 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.8580 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -11.9400 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.2030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.0180 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -4.3920 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END