NCID-ZINC01643001 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5070 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -2.6750 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -2.3160 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -2.6750 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.8960 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -4.0030 -0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -4.5050 -1.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2120 -3.8320 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.9010 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -5.8120 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.9320 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.8500 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -5.6470 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -5.5260 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -5.6150 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.5660 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -4.5760 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.2400 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -5.0120 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1970 -5.0810 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -5.5980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -5.8810 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -5.7460 0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.7600 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.2300 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -2.6120 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.6250 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -6.5510 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -6.3110 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -6.0900 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -5.9440 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -5.3680 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.5260 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.4160 -6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -5.2810 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -5.7540 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3610 -4.0860 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -5.5200 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4000 -6.0780 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END