NCID-ZINC01858579 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.9320 1.4170 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.0740 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.5270 -1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.7170 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.2400 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4020 -2.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 -3.7650 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -4.4170 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.3940 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.4960 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.1300 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.5820 -3.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.3520 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.0480 -1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 0.5290 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.5920 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.5970 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.4470 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.7870 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.2050 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -6.1300 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.1150 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.9660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.7000 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.5830 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -2.7130 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.9720 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 2.0810 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 1.2580 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.8680 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.2330 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.5890 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -5.3740 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.5030 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.3660 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -3.9560 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -1.4550 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.2460 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.0150 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 1.4240 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 0.8160 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.4160 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.6270 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.0920 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.4400 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -0.8160 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.6040 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -2.6050 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -4.8460 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END