CHEMSTAR-ZINC00261147 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1410 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4780 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -1.8550 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6270 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9930 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.5850 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -6.0500 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -6.6880 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -8.0610 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -8.8200 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.1990 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.8180 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -6.2090 2.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -10.1750 2.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.2190 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1180 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3350 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5920 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.9960 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -6.1020 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.5520 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.7940 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.0610 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -10.5400 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END