NCID-ZINC01610385 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.9180 1.5970 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 0.1890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.6920 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.0180 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.4970 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.6420 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.3220 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.5270 -2.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9570 0.1610 -3.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.5460 -2.5170 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9450 -3.8980 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5760 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -4.4700 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -4.4730 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.0130 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.5620 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.5750 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.0300 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.0860 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.2180 -1.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2480 2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.8940 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.7380 2.7800 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0730 2.2760 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.9420 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.6680 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.6780 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -1.9880 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -4.0620 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -5.0150 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.9910 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.0240 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -5.9860 -3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END