NCID-ZINC05882754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.5480 4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -2.7980 5.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0140 -1.4600 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.1140 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.4560 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.6540 8.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.3920 6.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.8440 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.4920 6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.9530 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -3.7040 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.2470 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.0380 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -5.3050 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.7620 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.0980 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.3860 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -3.5810 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.4980 3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -1.9090 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.7030 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.5860 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4740 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -0.6320 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.2000 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -5.0740 7.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.5710 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.2850 7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.2630 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.7370 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -7.9580 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.2680 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -7.9130 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.7920 1.5280 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END