NCID-ZINC05105281 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.7280 0.7180 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.3670 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6810 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6380 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.2740 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -1.9910 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.0410 -0.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7430 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2220 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2300 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.4450 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.2020 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -5.2930 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.5170 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.7020 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -5.7070 -4.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.1030 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.0400 -6.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -3.8410 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -2.9890 -6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -2.6790 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.9280 -7.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -2.3730 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.4640 -7.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8050 -2.0220 -8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.7560 -6.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 0.0380 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 0.4240 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -0.8360 -7.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.2600 -7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 0.0620 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.6730 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.4890 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 0.7790 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.1690 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -7.7110 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.2180 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -5.8550 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.5880 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.2620 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.3660 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.1400 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2850 -7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4510 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.0980 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.0770 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END