NCID-ZINC01731323 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 0.3280 -2.0720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -0.5070 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.6600 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.2960 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.2210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.6210 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 3.0380 2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.8090 4.2150 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 3.2300 4.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 3.6480 5.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 4.1100 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 3.8000 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 5.3710 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 6.3040 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 7.6940 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -3.0910 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.4150 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.7350 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3650 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.7040 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.4820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2690 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 0.1020 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6480 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.5400 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.6140 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -0.7840 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.7110 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 1.5280 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.1310 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.3140 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 3.6070 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 5.1860 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.1520 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 4.3020 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.7240 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 5.9930 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 6.3350 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 8.0040 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 7.6620 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 8.4050 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.6680 0.1230 N 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 20 1 0 0 0 0 2 21 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 43 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 M END