CHEMDIV-ZINC03913712 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.0200 3.0420 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.7110 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 0.7220 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.0660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.4040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.3880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 0.0650 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.1160 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -1.0520 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.8320 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1650 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.4360 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.8650 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.1440 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -3.4870 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.4470 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -3.1320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -3.7380 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -2.9270 -7.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.1750 -1.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 1.7340 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.7250 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 2.7830 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 1.8280 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 3.8140 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.4440 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.3180 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.6740 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.4290 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.8180 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -0.5840 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 -2.2680 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.6510 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -0.9030 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -1.3510 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.1800 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -4.2850 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.6750 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -4.4160 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.0880 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.9110 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.4330 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.3590 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.4700 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 1.6140 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -1.8370 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.8640 -6.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -4.9810 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 47 48 1 0 0 0 0 M END