NCID-ZINC01666552 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0810 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -2.6160 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.7930 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -4.2840 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.5980 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -2.4210 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -1.9270 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.1250 4.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2990 -5.1620 4.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.5200 5.7350 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.1260 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.6840 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -2.0090 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -2.5200 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.7070 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -4.3820 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -3.8680 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.2560 -2.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.6610 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -5.3020 -2.9770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3740 -2.5140 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.6720 -3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.8160 -2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -4.1380 -3.8920 C 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 0.8940 -2.3500 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.7350 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.3780 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.9930 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -4.3290 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -5.2040 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.8850 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.0060 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.7580 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.3730 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -1.0390 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4230 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -1.0810 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.9930 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -5.3100 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -4.3940 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.7250 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -3.7090 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -5.2200 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 25 1 M CHG 1 27 -1 M END