NCID-ZINC01569408 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -2.1760 1.4250 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.2130 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -0.7640 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.9750 0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7590 -1.6200 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.8930 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.7050 1.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.4590 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -3.5820 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.1340 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -5.4440 2.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -6.0370 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -6.2630 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.6820 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -6.4690 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -7.8460 5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.4400 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.6560 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4240 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -6.0280 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -5.2230 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -4.0220 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.4340 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 2.1100 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 1.9710 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 1.1260 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.5490 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.2850 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -1.1050 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2420 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.3660 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -3.7580 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.2870 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.4230 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.3710 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.6110 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.0060 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.4560 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -9.5150 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -8.1510 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.9120 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.0860 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -6.9290 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.4360 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -5.8670 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.8860 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -3.5130 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.3010 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -5.0940 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -3.5470 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -5.1800 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0030 -4.5570 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 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 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END