CHEMBRIDGE-ZINC00993182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0410 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0590 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7820 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0700 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6710 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8270 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2110 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.8170 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1160 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.2960 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.9240 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.3000 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -9.0620 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.4400 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -7.0640 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -10.4180 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -11.1390 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1450 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.9350 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8640 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.1880 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.2250 -7.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6200 -3.9380 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.5230 -8.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.9320 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -4.2110 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -3.9150 -7.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.8700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8700 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.1470 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.5810 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.8180 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3330 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.7870 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -9.0340 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.5800 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.2090 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -10.8820 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.8750 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.8290 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.6480 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4850 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.8770 -9.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -1.4420 -8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1560 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.1560 -9.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.0760 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.3790 -8.5600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END