NCID-ZINC01757703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.0770 1.4050 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.0960 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.7630 -2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.6910 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0500 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.7450 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.1380 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.8340 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -4.1390 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.7450 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.0000 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.3290 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -1.6320 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -0.6080 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.2770 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -0.9710 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -6.1930 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.8160 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.1730 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -8.3180 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.8840 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -4.5770 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.2740 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.2760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.5840 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -5.8900 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.7020 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.7360 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.8610 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.2080 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.6760 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -3.1280 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -1.8860 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -0.0650 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 0.5230 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.7140 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.7210 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.7230 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -8.5980 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.7950 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.0370 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.8190 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -7.3680 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.1290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END