NCID-ZINC04982946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.0070 1.6150 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.1600 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.2040 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4970 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -1.8990 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -2.5090 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.7440 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.4340 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.1840 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -3.8590 -0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0410 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.8900 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -4.9120 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9150 -4.6400 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -5.1610 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7710 -4.6350 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -6.6900 1.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1040 -6.9190 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -7.1830 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2970 -7.2610 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -6.1700 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -8.5340 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -9.0400 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -6.9540 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -6.8870 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -4.7540 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 2.1020 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8560 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.9660 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.0720 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2780 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 0.3260 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.1580 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.9990 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.4070 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -9.2360 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -9.8950 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -6.0010 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -6.8760 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.7340 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -7.1130 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -5.8160 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -7.4310 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.8120 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -7.2920 2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 45 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 45 1 0 0 0 0 26 44 1 0 0 0 0 M END