CHEMDIV-ZINC04564646 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2100 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0770 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.4000 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 6.1930 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 5.8950 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 7.3590 3.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.0640 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 7.5940 3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 9.5410 3.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0980 10.0310 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 10.1870 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 10.1350 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 11.6450 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 11.6860 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 10.2540 1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3910 10.2580 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 9.5680 3.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2350 10.0860 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 8.1030 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 7.6720 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 9.4960 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 9.4500 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.8500 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -2.1060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.0140 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.4420 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 5.5440 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 12.1260 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 12.1740 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 12.1840 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 12.2340 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 9.0290 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 8.9550 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.2150 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.9360 0.0500 H 0 0 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END