NCID-ZINC01590919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.6380 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -3.1360 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.6160 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.5960 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.0970 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6130 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.5280 2.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6370 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -2.3930 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.0610 4.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2780 -2.3470 4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.4500 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -5.3620 4.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -3.1030 5.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.3650 6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.5710 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -2.6820 7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.2440 9.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.7590 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.7050 9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.1520 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.6460 7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8800 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.6460 5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1520 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -4.0060 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -3.9710 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -3.0820 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -2.2200 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.7220 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.4000 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -4.7940 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.2640 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -1.5050 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.4180 10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.0980 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -4.8910 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END