CHEMDIV-ZINC03832994 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0080 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.2860 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 -3.4990 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -3.4990 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -2.3030 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -1.0980 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -1.0780 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.0680 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 1.3720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 1.8670 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 3.7800 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 5.2750 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 5.9830 2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 5.5530 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 4.0610 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 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 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6690 -4.4330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -4.4360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3710 -2.3170 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.1710 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 1.5700 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.8940 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 1.6700 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 1.3460 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 3.2300 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 3.6170 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 5.6390 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 5.4320 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.1180 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 5.7190 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.9020 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 3.7160 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 3.3120 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.9650 -0.0590 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 17 1 0 0 0 0 10 48 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 48 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END