NCID-ZINC05882763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.1530 1.6920 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.2180 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3550 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -1.7370 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.3650 -2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -2.1350 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.8870 -2.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8470 -4.2430 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.2260 -2.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5510 -3.8000 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -3.6220 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -3.7860 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -2.1080 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -1.6160 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.8700 -3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.4070 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.4170 -5.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.7760 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.0930 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.2230 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.3260 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -5.9290 -4.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.7290 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -5.6570 -2.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.2980 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7820 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -7.7580 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -4.5710 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -4.7540 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -4.3950 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -5.4650 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.8550 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.2760 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.0760 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.3440 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0720 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1780 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2550 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.3540 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -1.8210 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.0150 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -6.5870 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.9050 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -8.1910 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -8.2670 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -7.8990 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -4.8600 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -5.6180 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.4410 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.3820 -6.2570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 1 50 -1 M END