NCID-ZINC01752274 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 -0.2630 1.1620 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.3540 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.7370 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.2540 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.6370 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.1610 2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3610 -4.5440 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -3.9230 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.7260 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.1270 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.8350 2.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -6.6220 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -7.3360 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.7020 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -8.6790 2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.4790 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.4350 6.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.6540 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.6710 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.8460 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.4200 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.2460 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.5710 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.7460 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.2340 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.2260 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.1730 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.6290 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.3010 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8390 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.1880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.8330 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -6.9690 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -9.1870 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -9.1390 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.7820 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -5.1520 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M END