NCID-ZINC01555988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.3690 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6870 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.0220 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 1.4040 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0780 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7130 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 -1.7340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.7260 -1.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7760 -0.0560 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -2.1880 -1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 -2.7530 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -2.7300 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -1.7490 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 -1.9210 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -0.3750 -1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7880 0.4220 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 0.3190 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -4.0950 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -4.5100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -5.8580 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -6.7940 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -6.3850 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.0380 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.2270 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.5020 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.5380 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.2990 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.0240 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.9830 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8960 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.5660 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7660 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 1.9580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.4090 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 0.5470 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -3.7790 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -6.1810 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -7.8480 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.1190 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -4.7190 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.6890 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.7540 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -2.3280 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.8370 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.7640 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -0.0120 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.7710 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 48 1 0 0 0 0 18 37 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 48 49 1 0 0 0 0 M END