NCID-ZINC01757139 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0520 1.7070 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.3880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.4950 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0740 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.2700 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.1450 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.7710 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.9240 -0.4430 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2960 -0.9210 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.3370 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -2.9120 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -3.8420 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -4.3810 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.2530 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -3.8560 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -4.1990 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.8980 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -2.4910 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.4500 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.7170 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.3960 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 0.0420 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.5180 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 3.1770 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.4060 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -2.5280 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.8410 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -4.2450 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.9810 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 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 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 8 -1 M END