NCID-ZINC01751947 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1570 1.0760 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4450 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.8920 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 -0.3520 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.3720 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.7830 -1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5360 -2.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7060 -3.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -2.1600 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.3340 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.3060 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.0310 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 1.3970 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.4260 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.9120 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.2780 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.1870 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2240 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.4420 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.5480 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.3690 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.3940 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.7380 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.9170 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.4170 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.8150 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.7890 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -3.3930 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9460 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7890 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.4410 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.7120 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.6700 -7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.3220 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 1.7710 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 2.0170 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.2340 -0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.1740 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END