CHEMDIV-ZINC04117961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1300 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7600 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0590 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7490 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.1410 -7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.8540 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1770 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.8650 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1500 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9340 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.4240 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.1550 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -10.5220 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -11.1600 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -10.4330 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.0610 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -8.3430 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.0660 -3.2550 C 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8570 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.9790 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2080 -8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.6630 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.9340 -6.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.7540 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -6.6410 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -6.6660 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -8.6590 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -11.0910 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -12.2270 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -10.9320 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.3750 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -9.8160 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -9.5560 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END