CHEMDIV-ZINC02690331 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 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 -0.0070 -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 0.0590 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.1310 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.9930 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.0570 -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 -0.2450 -8.4220 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -9.7220 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -9.9810 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -8.9360 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.6200 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4810 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.3000 0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -5.0580 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -11.3330 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.8900 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -10.9160 -3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.8340 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.7360 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -6.8740 -5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -6.7840 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.5560 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.4180 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5080 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.0800 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0430 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 -0.2340 -4.0030 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.2320 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.1350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -12.0030 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -12.8480 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -6.6660 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -4.9070 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.8340 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -7.6740 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.4860 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.6180 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -2.6150 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -2.4380 -5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.2180 -6.1900 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END