NCID-ZINC01656168 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1250 1.5810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.1030 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.0840 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.8850 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.5490 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.9210 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.4830 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -3.2360 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.1380 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.6060 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.2250 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.3930 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.9470 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.3230 -4.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.7090 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.1140 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.3460 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.3550 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.3970 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -1.1440 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1630 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.8030 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.4380 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.8960 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.0700 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6350 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.2810 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.5870 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.1050 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.3150 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.9860 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5820 -1.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7860 0.0860 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.7380 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END