NCID-ZINC01755035 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 0 0 0 0 0 0999 V2000 0.7520 1.3060 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.0210 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.0770 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.3950 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.3430 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -2.1030 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6730 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -3.5130 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6890 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.3870 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3460 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.1320 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1020 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.1310 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 0.6690 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -1.0690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.6520 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5030 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.2230 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.3420 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -1.7660 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -3.0310 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.6310 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.7320 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.8930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.2770 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.6840 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.4720 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.1340 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 M END