CHEMDIV-ZINC03657798 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.3800 1.5230 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2110 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.9810 1.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -1.2600 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -2.1470 1.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6760 -3.0590 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.3270 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.5820 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.7300 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6230 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3620 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.2090 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1230 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.1290 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.8640 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.7240 0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.8800 1.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6050 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -3.9200 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -4.5030 2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.7420 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6760 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.4720 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.1950 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.1160 5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.6820 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.3970 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.1600 6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 1.2860 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 1.9150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.2080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.4240 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.4500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.7140 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.7470 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.4980 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -3.7920 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.9520 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -2.1170 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.7260 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.6070 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.1190 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -5.5860 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -6.4660 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.3120 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.8170 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.5230 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.0150 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.1370 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 2.1870 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.3940 8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END