CHEMDIV-ZINC00756914 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.3840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.7980 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.4430 0.6520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.1090 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.7750 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3250 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.1780 -3.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.4300 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.8930 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9850 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.3850 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.4390 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 0.8380 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 2.1830 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 3.1290 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.7360 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.6670 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.0330 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.0890 -7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.3930 -8.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2830 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.0070 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6040 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.5920 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.0940 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.6250 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.6090 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.4930 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 4.1750 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 5.6700 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.1600 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 5.3110 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 1.0770 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.9180 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.4470 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.4270 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.8270 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7790 2.4960 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END