NCID-ZINC01656540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.0730 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.0120 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6400 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.2910 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.4770 3.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.0160 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.1920 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.3640 2.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0390 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.1650 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 0.4210 0.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1840 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.2460 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.4580 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.5830 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.4270 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 2.4150 7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.2410 6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 3.1420 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 4.2930 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8110 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.2200 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.2910 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5830 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -5.8040 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.7330 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4410 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.5690 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.2270 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.4900 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.9220 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.5150 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0790 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8570 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.6890 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.9190 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 0.0470 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -1.1040 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.0780 7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.2290 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 1.9320 5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 0.7810 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 4.2290 8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 5.2800 7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 4.1290 8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.8030 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.1750 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1180 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -6.4200 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.8140 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -4.9060 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.6040 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 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 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END