NCID-ZINC05125261 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.1300 1.4550 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.5530 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.1390 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0730 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.9860 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.6710 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.6630 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 0.0460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.7090 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.1270 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -2.8540 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -4.1750 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.7790 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -4.0720 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -2.7380 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.0170 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -0.1880 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.5080 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 2.1080 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 1.9980 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.3900 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.8430 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.1550 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.3770 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -2.3860 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.7430 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -5.8140 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5530 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.4930 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 2.1870 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 3.1490 -0.5420 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END