CHEMDIV-ZINC06752416 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.5250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 4.8650 -1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 7.0270 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 7.4590 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 8.9840 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 9.3970 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 9.5480 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 9.3730 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 9.5970 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 9.9970 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 10.1760 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 9.9530 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 10.0470 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 9.6980 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 9.7160 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 9.3850 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 10.0590 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 8.4440 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 10.3810 -6.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 10.3870 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.4430 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.3590 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.4730 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 7.1270 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 7.0130 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 9.3160 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 9.4300 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 9.0610 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9810 9.4600 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 10.1700 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 10.4870 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 10.6650 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END