CHEMDIV-ZINC06835870 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.4220 1.7360 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.2470 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7470 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.5810 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -1.8120 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.2130 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.3830 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.1530 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.2670 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -0.9810 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -1.6830 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.6360 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.2810 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.6130 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.6280 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.7870 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.9660 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.9780 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.7900 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.6670 5.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.7570 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.3000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.0770 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8920 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.0910 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0940 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.0480 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.4600 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.3950 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.4930 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3830 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 1.2230 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 0.4320 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.0010 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.4460 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.4960 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.5720 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -5.8880 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -4.1250 6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M END