NCID-ZINC01576294 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.9500 1.8460 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.3640 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1000 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.5720 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3820 -0.3880 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -0.3180 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -1.0760 -2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.9930 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.7800 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.4090 2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -4.2230 0.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5290 -4.6190 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.3080 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -5.5640 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -6.9170 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -6.8600 1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.4880 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.1390 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.0650 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.1910 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.1880 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8960 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.8170 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3520 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -3.4410 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.2520 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.5600 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -5.5100 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 0.5550 -1.0370 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0630 -7.9170 -0.5100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.0740 2.1070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8610 -5.3070 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -4.6410 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.0140 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M CHG 1 29 -1 M CHG 1 30 -1 M CHG 1 31 1 M END