NCID-ZINC01734786 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -3.1140 -1.9880 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.4950 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.3060 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.3920 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8620 1.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.7730 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4310 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8650 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.6200 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -0.0960 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -0.8200 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.0750 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.5950 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.5790 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.8010 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -0.5380 2.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.3700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.7150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.9220 -1.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.9050 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.2370 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.1930 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.1600 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.5170 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.0540 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 0.8770 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.5700 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -2.2720 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 -1.6680 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.1260 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -3.4510 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0110 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.5650 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END