NCID-ZINC01583499 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2680 1.5870 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2580 1.4170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4000 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.1020 1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 1.2950 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.1980 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 1.3900 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 2.2820 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4560 3.0540 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 1.4740 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 0.4440 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 2.0680 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 3.3930 -1.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1600 3.3800 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 3.5880 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 4.3390 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 2.9660 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 4.5350 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 4.5080 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2850 5.1280 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 5.0850 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0130 4.4180 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 3.7920 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 3.8380 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 4.3960 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 3.8780 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.1110 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.7460 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.5950 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 2.8040 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 2.9000 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.7900 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 0.6810 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 1.5580 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 3.0620 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6410 5.5020 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 4.5120 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 5.6500 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3820 5.5680 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 3.2680 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 3.3430 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.4240 1.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 3.4290 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 2.0710 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 2 1 M END