NCID-ZINC05492979 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -3.6440 0.8170 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -0.5880 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -1.5300 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.7910 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.0730 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.5880 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.8990 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.7020 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.2020 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.8840 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.3460 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.1950 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.1670 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.6380 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.1840 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.3400 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.0230 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 1.5710 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.7460 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.6310 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -1.4400 -8.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.7600 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.2880 -8.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.4780 -9.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.9180 -6.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 3.7080 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.3990 1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.7560 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.1710 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 1.4700 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.8240 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -1.9680 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.7210 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2140 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.2860 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.7600 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.6710 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.4110 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.2690 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -0.8430 -8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.1470 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.5170 -9.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.9170 -10.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.5300 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.4340 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 4.7640 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.4090 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.8650 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -6.0300 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END