CHEMDIV-ZINC06868800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.5150 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0080 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6740 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.0530 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.7600 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0660 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6870 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.2380 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8400 -3.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -6.2960 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.3850 -2.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 -8.6830 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -9.0000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.2820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.8780 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -6.9700 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.8700 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -8.1090 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -8.5560 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.7670 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -10.5280 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.0840 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -10.8360 -3.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -12.0750 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -7.8060 -6.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -8.3270 -7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8620 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.8820 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.8920 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.1250 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.5840 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6080 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1480 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.4400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.0570 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -8.8940 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -6.5000 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.1660 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.1140 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -11.4710 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -11.8840 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -12.7120 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -12.5740 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -9.2900 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -8.4560 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.6320 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.9270 -2.3270 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 17 1 0 0 0 0 11 48 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END