NCID-ZINC04897051 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.4580 1.2790 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1160 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.5380 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4440 0.1310 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -1.9650 0.5680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4250 -1.9830 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.4320 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8820 -1.8000 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.3290 -0.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2410 -2.6070 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.8880 -1.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -0.2240 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5060 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.7890 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 0.9440 -2.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 1.7470 -1.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 3.0560 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 0.7560 -1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 1.9180 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.2080 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -3.7890 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8330 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.0540 -0.1130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7080 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.7700 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -4.1810 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 1.5360 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.5060 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.8570 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -1.3810 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -1.1690 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 2.2940 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -3.1940 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.1500 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -5.1090 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3960 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.7150 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 M END