CHEMDIV-ZINC06805861 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5260 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0190 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6730 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0550 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7650 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.0550 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6710 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8670 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.2240 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7420 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.7640 -4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.5700 -3.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.2440 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.5930 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.1790 -4.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6400 -5.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.2900 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 1.1110 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 1.7540 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 2.5760 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 2.7580 -6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 2.1190 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 3.5660 -8.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 4.1960 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.8800 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.1180 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.9070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8820 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8800 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1280 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5820 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1340 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -5.7770 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.6280 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.3450 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.0770 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.4690 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 1.6130 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 3.0770 -6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 2.2640 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.8100 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.4330 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 4.8230 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.9180 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.8920 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END