NCID-ZINC05203062 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.5120 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0050 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5800 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6870 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1350 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3860 -2.4460 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.6200 -0.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0340 -2.1130 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -2.3190 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.9010 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.4390 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -2.7490 1.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4060 -3.8300 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.1660 2.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 -2.4500 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -2.6340 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -1.3960 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.3630 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.7910 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -0.7160 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -4.4250 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -2.4930 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.1090 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6260 -1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8940 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8820 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8490 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -3.2810 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.1470 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.7390 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -4.8760 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -4.7460 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.8450 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -2.9370 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.4070 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.7130 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 M END