NCID-ZINC06040243 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.5570 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.2280 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5570 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 0.0320 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.6800 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4040 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 2.1470 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.5240 0.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.2300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 5.7400 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 6.5060 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 8.7670 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 10.2630 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 10.7330 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 10.0790 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 8.5720 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.0250 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -2.3680 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.6960 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6770 -3.7170 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.7460 2.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1300 -1.7660 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.0790 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -2.6050 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.5010 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.5760 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.7570 -0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.1440 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.6930 3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -3.4790 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.0520 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -1.7370 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.1930 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2650 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 4.0780 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.9020 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 3.9950 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 6.0660 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 5.9540 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 6.2940 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 6.2550 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 8.3910 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 8.5410 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 10.8170 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 10.4930 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 10.5000 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 10.3050 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 8.3450 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 8.0750 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.0780 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -5.0680 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 8.0060 0.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7560 8.1750 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END