CHEMDIV-ZINC01367456 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5180 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5050 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0280 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.5580 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.0520 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4440 -2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.5510 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.1700 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.0800 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -1.3080 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.6260 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.1250 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7570 -5.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5870 0.3240 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -1.4450 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.1950 -7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8760 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5950 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.1480 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.3290 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.9390 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 1.9160 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 3.1420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.6950 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.6810 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -0.8840 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.3780 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 0.4540 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -0.8680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -0.6600 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 -2.2080 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -2.5270 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.1120 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -0.9950 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M END