NCID-ZINC01586078 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 9.5310 -5.6240 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.3960 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -4.6880 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 -4.2050 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -4.4350 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -5.1440 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -3.4880 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 -2.6930 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -2.5240 3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 -2.0880 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.2460 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.6490 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.7180 -1.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2260 -1.1280 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5220 -0.3220 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -1.2140 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -2.6130 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 -3.7340 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -3.1940 -3.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -2.4830 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.5260 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.0130 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -6.1740 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.7720 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -4.5110 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8680 -4.0610 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6340 -5.3230 6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 -3.5630 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.8450 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 -0.4430 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 0.0820 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 -0.1600 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.9220 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.4710 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 0.2570 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 0.3530 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4950 -0.7710 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -2.0470 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -3.0440 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 -4.4870 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 -4.1920 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.8500 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.1990 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -3.0170 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.0610 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -0.7020 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -0.3980 -2.9890 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 M CHG 1 13 1 M END