CHEMDIV-ZINC05235820 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6730 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.2240 -7.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.7390 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.6170 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.2820 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 2.0710 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 2.2040 -9.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.5390 -8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.4710 -8.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.6980 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.3770 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 1.4090 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.0830 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.0710 -5.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.9840 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.0840 -4.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 2.9730 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 3.0010 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9980 4.1090 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 4.7020 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 4.0110 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7720 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7960 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.2900 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -1.3140 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 0.0040 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.1880 -8.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.5870 -10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.8210 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 0.4050 -8.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.6170 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.3820 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 2.4040 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 1.1110 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 0.0890 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 2.7880 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 2.3050 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 4.4290 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 5.5850 -1.6970 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 M END