NCID-ZINC01729487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0580 1.6260 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.1210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.5920 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.9980 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9930 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5890 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.1210 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.2250 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0150 -4.5260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.8410 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1690 -4.2550 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8950 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -3.5190 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.6840 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -6.6910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -7.9520 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -9.0740 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -8.6170 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -7.3510 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.7510 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.9980 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0330 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.0090 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0360 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.5340 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 0.7290 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.5860 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.7600 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -5.4420 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -5.4450 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.9670 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.6850 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.2860 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9250 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.8720 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.8590 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.2830 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.7290 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -9.4020 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -9.9390 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -9.4160 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -8.4370 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.5260 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.0060 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.0740 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.2660 0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.1810 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 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 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 47 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END