NCID-ZINC01612868 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 7.3320 2.4630 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 1.1000 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 0.9000 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -0.3690 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -1.3470 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -1.1220 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 0.0780 -0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.1680 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.0220 -0.8220 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.2320 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -1.5360 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.7490 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.0640 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.0690 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.2500 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.5630 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.5620 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.2600 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.5470 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 4.4870 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 4.1250 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 5.0420 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 6.3400 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 6.7250 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 5.8060 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 6.1850 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 5.3520 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 3.9740 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 3.1160 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 3.6150 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.9350 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.7500 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 -0.6330 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 3.0200 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 2.3540 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.0020 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 1.7160 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -2.9860 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -2.0900 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.3160 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 2.5870 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.8040 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 2.0540 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 3.1230 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 4.7620 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 7.0510 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 7.7350 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.0930 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.9810 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 5.3000 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4110 -0.9240 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -1.4360 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8580 0.2710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END