CHEMDIV-ZINC06806637 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 3.1780 2.0410 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 0.6180 4.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.0660 3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.6160 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.0810 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.4590 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1460 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4530 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.1270 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -2.4720 5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.6490 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.0470 1.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -5.5500 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.3790 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -5.7740 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -6.9680 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -6.9980 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.8010 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -4.6130 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -4.5860 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.5460 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.5440 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9550 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.6680 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.5390 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8940 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.5020 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.7590 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4040 -4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.7840 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 2.3040 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.4610 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.4410 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 1.6930 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.4520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0010 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.9360 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.5720 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -3.1710 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.0550 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.0470 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -7.8950 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -7.9460 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -5.8300 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.6910 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.9150 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.4750 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -3.7760 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.4550 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8240 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.5020 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END