IFLAB-ZINC02723025 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5040 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0030 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6950 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.0770 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0800 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.6920 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7820 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -2.5910 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -3.4700 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.1860 -3.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.7800 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -4.4190 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.6750 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.3730 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.0520 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -7.3530 -2.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.9350 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -8.1060 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -8.6790 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -9.0840 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -8.9160 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -8.3460 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -9.3140 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 -9.5390 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -10.3720 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -9.6390 -0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8590 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8580 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1540 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6150 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.8520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1510 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -1.8720 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.5820 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -6.4030 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.1980 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -7.6550 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -7.7910 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -8.8110 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -8.2170 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9080 -10.0810 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -8.5840 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 -11.3240 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -10.5490 -1.0950 H 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 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 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END