CHEMDIV-ZINC04659736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.0020 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.3650 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.0620 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3960 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.0420 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.3420 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.2410 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7610 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.2390 -1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7880 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.2450 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 0.2720 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 0.8380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 1.3800 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.3620 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 0.8640 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -0.2450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -1.3740 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3040 0.1350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 1.6720 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7480 1.9900 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 1.9980 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 3.1110 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4420 3.6320 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 4.4820 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0710 5.8730 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4560 5.7430 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 4.8930 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8270 3.5030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.2380 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.1030 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.4360 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.8390 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.1970 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -0.1480 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 1.8190 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.7880 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -0.1650 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 -0.3120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 4.1100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5560 4.5750 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2230 4.0050 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3900 6.3500 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1420 6.4780 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8330 6.7330 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1370 5.2650 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 5.3710 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 4.8010 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5080 3.0250 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7560 2.8970 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9350 2.2980 0.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3120 2.3410 1.7750 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 40 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END