NCID-ZINC01673337 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.3240 2.1380 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.9180 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -0.2510 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.1880 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.0360 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.1980 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 3.5310 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 4.0910 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.4240 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 5.8800 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.4860 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.8730 -0.1620 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3310 -0.1880 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.8530 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.0040 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.1670 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.0000 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -3.3550 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9270 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 3.0470 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.8730 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -1.0940 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.0860 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 3.4040 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 4.2230 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 4.2180 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 3.3990 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.5240 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.0460 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5230 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.4560 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.9790 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.5470 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -3.9450 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -1.5730 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.1750 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 6.1060 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 6.9560 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 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