CHEMDIV-ZINC06943167 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.0770 1.2830 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2030 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -0.8640 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.2250 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.9320 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -2.2610 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -0.8990 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.1700 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -4.3960 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1820 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.4690 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4040 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -7.1600 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -5.1920 -0.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.6720 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -7.6320 2.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -8.8200 0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.8740 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -10.0120 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -11.1380 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -12.3830 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -12.8270 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -11.7010 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -10.4560 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.4700 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7140 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7400 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -0.3150 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7410 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.8040 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -0.1660 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -0.6740 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.8560 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.8510 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -9.0530 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -9.6830 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -7.9270 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -9.7810 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -11.3690 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -10.8220 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -13.1850 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.1520 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -13.0590 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -13.7140 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -12.0180 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -11.4700 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -9.6540 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -10.6870 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 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 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 47 1 0 0 0 0 24 48 1 0 0 0 0 M END