NCID-ZINC05181260 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.4120 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.0760 0.5460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6180 -0.5470 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.3460 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.9850 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2590 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 2.2510 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 1.5680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 2.5900 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0230 3.2510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 1.8790 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 1.7530 0.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 2.1360 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 1.2700 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 1.3530 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.4240 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 4.6960 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 5.1950 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 5.4610 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 6.7590 2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 7.6830 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 7.5320 4.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 8.9910 3.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2790 9.5030 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 8.7820 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 8.9540 4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8250 8.8260 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.9920 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.6410 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.6260 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.8530 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.9490 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.9330 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.9010 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.0520 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 5.5980 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 4.9280 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 6.9370 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 7.7940 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6630 9.5520 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 2.1950 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.2040 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.7980 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 9.8700 4.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8500 9.5060 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 10.8670 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 9.7370 4.7630 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 41 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 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 1 M END