CHEMDIV-ZINC06948829 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.4010 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -1.5670 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -1.2270 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -0.9650 -1.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.2140 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9810 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.1210 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -2.1640 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 -3.2160 -2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -3.8160 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -3.2670 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.7080 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.7810 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.4590 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -6.3680 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -1.2110 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6740 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.2100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -0.3210 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -1.0600 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -2.0460 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.1660 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.3230 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.8790 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -3.4090 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5400 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -6.0560 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.0640 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -6.8560 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -0.3800 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6480 -1.7340 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -0.8290 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.1940 -4.8500 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 48 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END