NCID-ZINC01561871 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.2020 1.6120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0950 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.4740 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0020 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5680 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1120 -2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 -4.7160 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.5310 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.0280 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.5300 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5900 -2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.0610 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.9400 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.9980 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.1990 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3190 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.1730 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.0530 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.2890 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.4180 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.1910 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.1690 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5250 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.8070 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.3170 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.0240 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -4.2460 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -5.5170 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -6.5610 -4.5380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 23 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 29 1 0 0 0 0 11 28 1 0 0 0 0 M CHG 1 29 -1 M END