NCID-ZINC04963927 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.5750 0.6990 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.8120 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.1040 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.6010 0.5700 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.4430 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.2140 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.6260 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.4560 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5680 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.8400 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.9480 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -5.2830 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -6.4310 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -7.6750 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -7.7880 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -6.6540 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -5.4030 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.7100 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.7280 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -2.6770 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9230 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.0510 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2010 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.3130 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.1630 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.6100 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.6000 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4820 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -3.0080 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.4720 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -6.3450 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -8.5640 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -8.7640 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -6.7490 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.5190 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.8260 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.6730 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -1.9030 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.6220 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -2.5450 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -1.8490 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -3.6150 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END