NCID-ZINC01620168 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1970 0.0620 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -1.2210 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -1.4720 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.4360 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.8420 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.0930 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.0140 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5940 -0.1210 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -0.6090 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.0040 -2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.9250 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.0760 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.3160 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -4.4290 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.2990 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.0500 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -0.9480 -0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.6510 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.9680 -1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 0.2580 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.0270 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -2.4750 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.0960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 1.7790 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.1020 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -5.2000 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 -3.3970 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -0.7210 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -5.9110 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.8430 -2.8940 H 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 8 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 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END