NCID-ZINC05518372 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.8200 -0.8010 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4760 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.4340 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.6330 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 0.0040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.2310 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -1.0810 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0730 -1.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.4620 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 2.9650 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 3.6450 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 3.5540 -4.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 5.0160 -4.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5330 5.4410 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.5260 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 5.0620 -6.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 5.4280 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 4.5850 -5.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 6.7350 -5.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 7.1360 -6.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5020 6.4470 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 8.5540 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 8.5590 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 9.9550 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 10.8540 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 7.1050 -7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 6.7810 -8.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -2.0300 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.4700 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7090 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.5760 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.2010 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 0.5500 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.4600 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -1.2030 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -1.3230 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.7540 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.0580 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 1.0680 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.0110 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 6.6150 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 5.1520 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 5.3480 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 7.4090 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 9.2270 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 8.8860 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 7.8850 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 8.2270 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.6390 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -3.5000 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 10.2010 -3.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 7.4370 -8.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 7.4020 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 11.1120 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END