NCID-ZINC01637902 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8990 0.0100 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -2.3330 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.5740 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.8660 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.5600 -1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.8380 -2.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 -1.2970 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 0.4460 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.6230 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8010 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.8020 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.6250 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 1.4450 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 4.0640 -5.6220 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6410 4.2210 -6.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 4.9460 -5.4200 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.7960 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7490 -1.3360 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.0800 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.3000 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -4.4780 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -5.4360 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.2170 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.0410 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -6.6970 -0.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9460 -6.8900 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.5420 -0.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.0740 -4.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.9380 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3280 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.5560 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.1590 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9400 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 3.4070 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.3050 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -2.5510 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -4.6490 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.9660 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.8710 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4840 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 45 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 27 1 M CHG 1 29 -1 M END