NCID-ZINC01710973 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.5150 -1.5150 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.1890 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0310 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.3290 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5920 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8130 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1130 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -2.1720 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -2.4580 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.8660 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.9880 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.7020 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -1.2900 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.2940 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.4780 -3.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.9290 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 1.6600 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.1910 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.5910 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.9990 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.7510 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -0.3590 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -3.0680 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.1440 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -2.0900 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.5260 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0160 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.0640 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.6960 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.5790 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9500 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 2.4130 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -2.4040 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.7580 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END