NCID-ZINC01745523 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.6220 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.4160 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.6700 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -3.1320 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -3.3470 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -3.1010 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -3.3190 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.1050 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.5890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.2790 -2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9520 -2.2900 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.3120 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -3.4690 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -3.3900 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.5570 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -3.8060 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -3.8880 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.7070 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.8570 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -4.6580 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9820 -2.9180 O 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -2.0590 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -2.5110 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -3.3220 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -3.7040 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -3.4920 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -3.9370 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -4.0780 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.7700 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.7610 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -3.5930 -5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.8940 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -4.9820 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -5.3990 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -4.5530 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -0.2700 -2.3090 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 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END