CHEMDIV-ZINC02690330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 -0.0250 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0650 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1300 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9920 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0560 -3.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.3560 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.4220 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -9.7170 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.9790 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -8.9350 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -7.6200 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.4800 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.3000 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.0580 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.2630 -1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -12.2930 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -5.8330 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.7350 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.8740 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.7840 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -5.5560 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.4180 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.5070 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.0800 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.6210 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.5960 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.1370 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -4.0020 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -8.2330 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -10.5380 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.1370 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -13.2670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -12.2100 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -12.1860 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.6640 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -4.9050 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.8330 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.6740 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.4860 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.6170 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.6140 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.4380 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.2180 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END