NCID-ZINC05049163 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.5160 0.9180 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.2560 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8530 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.4060 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9460 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.5960 -2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0560 -2.0580 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.0420 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.2780 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.4970 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -5.1170 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -5.4960 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.2760 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -4.0400 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.5940 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -2.5840 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7550 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -2.5850 -2.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1760 -3.6070 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -1.7180 -3.7860 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.6860 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.6480 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3000 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.3030 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.2240 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.7220 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.4000 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.4540 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.2980 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -5.8360 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.0430 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.6500 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.2960 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -5.8360 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -3.3990 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.4510 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -4.2200 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -4.7200 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.1110 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.0550 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.1460 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.6060 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -1.4680 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.8590 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END