CHEMDIV-ZINC06892610 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6440 1.3670 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.0240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 3.1550 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.2960 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.9050 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2240 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.0740 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0120 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.7640 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1090 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.7300 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.8250 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1370 -8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.7620 -9.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.1010 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.6170 -10.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9340 -8.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.2960 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0570 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.4310 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -7.0600 -7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.3240 -8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.9840 -10.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1900 -11.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.4230 -12.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.4430 -13.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -1.2350 -12.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0020 -11.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.2540 -13.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4350 -14.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.5780 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.2890 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.7570 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.9120 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.6930 -5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.6900 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4870 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2780 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.0590 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.5750 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.0230 -5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -8.1370 -7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.8220 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.1720 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.1940 -12.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.1580 -14.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.6140 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7440 -15.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.6070 -14.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.5440 -15.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END