NCID-ZINC01664381 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.1020 0.4440 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.9240 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.7360 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.1040 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -2.7260 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.9240 2.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -1.2100 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.2700 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.0560 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -4.4010 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.4090 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.2070 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.7690 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.1000 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.9620 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.3100 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.0340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -1.4420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.5140 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2180 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1460 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.7140 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.9370 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.6120 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -2.3890 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.8450 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -5.0680 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.2480 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.1750 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.1050 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.4860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.8460 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END