NCID-ZINC01729488 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.7090 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.0880 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.7050 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0520 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2900 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7020 -4.6750 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.7480 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -4.0430 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.8230 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.4790 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.8490 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -7.0970 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -8.4370 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.8450 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.7430 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.4240 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7690 -1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8750 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8440 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8410 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.1740 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.6280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.2560 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.5460 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.9920 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -5.4400 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -5.3090 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6150 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.8140 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.1610 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.6310 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -6.7970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -7.2010 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.1980 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -8.3380 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.9820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -9.7770 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -8.0080 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.6330 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -6.5310 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.6340 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5000 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.0770 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 M END