NCID-ZINC05762905 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.6940 0.9940 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.4370 0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5110 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.3900 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.2660 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.7800 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.4260 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -1.7890 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9860 -2.4220 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5110 -0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.6280 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.1870 -3.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.9820 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9150 -3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.6810 -4.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -3.3760 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.4620 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.5900 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.3020 -4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.7370 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.5470 -5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5180 0.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2140 0.0270 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.8950 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.2820 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.3060 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.9540 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.5320 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.2830 0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 1.0830 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.2280 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.7760 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.9620 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.2240 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.9640 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.5940 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -1.3610 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.1180 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -0.1160 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 3.6210 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.9010 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.2650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.2190 -6.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.5760 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.9000 2.4990 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 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END