NCID-ZINC04880316 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.5510 1.4600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5030 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3260 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.4430 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -3.8160 -3.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.1160 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9820 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.6240 -3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.2290 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2440 -5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.6740 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.7800 -6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.4630 -5.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.2040 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -3.1970 -8.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.2860 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.8980 -6.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.7420 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.8310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8470 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 1.7900 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4570 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4410 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0100 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.7070 -8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -4.0730 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -4.7280 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.7560 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 29 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 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END