NCID-ZINC01586969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 1 0 0 0 0 0999 V2000 3.9740 -4.3890 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.1360 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.9970 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -2.1040 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.3160 -1.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -3.4340 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.9230 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0330 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7420 -0.5070 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.8470 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.3820 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 2.1290 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 2.3440 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 1.8060 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 1.0530 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 2.1550 4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.5660 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 3.0310 4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 0.9490 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.1810 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.0220 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.6370 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.4040 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.5640 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 1.3400 -1.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 3.4080 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 3.5820 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 2.4100 -3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -5.3130 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.8600 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.6000 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.7280 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 1.2150 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.5450 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 0.6310 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.7210 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 3.3740 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.7040 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 2.8790 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.5880 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 4.4840 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 3.6210 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M END