NCID-ZINC01666141 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -2.7830 -3.2310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.4010 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9600 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.1300 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.0290 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -4.3190 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -5.8230 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -6.1130 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.2380 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.8020 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 0.3420 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7780 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.1840 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.2670 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.8320 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -1.3640 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -2.4470 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.9960 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.9130 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.0780 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.2520 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.3590 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -4.5620 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -3.7860 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.9890 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.3560 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.1530 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -5.5800 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7830 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -7.1840 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4620 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.8190 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 2.0020 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.0350 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.3590 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5850 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 36 1 0 0 0 0 10 11 3 0 0 0 0 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 M END