NCID-ZINC01559893 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5440 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.0740 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.4440 1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.6640 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.4270 0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.0390 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.8790 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 1.4910 1.5440 N 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 -1.0200 -0.3810 0.0100 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 2.4180 -2.1670 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1930 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.4510 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -4.4260 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.4350 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.8360 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -3.4300 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -4.9170 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8820 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 2.3690 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END