NCID-ZINC05479598 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 72 0 0 1 0 0 0 0 0999 V2000 -0.3700 2.2160 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7110 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 0.4450 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 0.3760 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 0.6110 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1760 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -1.2420 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 0.2570 0.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1800 1.3230 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.0010 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.5300 1.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -1.5940 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.2940 2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.6290 3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7050 -1.7010 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.0800 3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.2540 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -0.0560 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6200 -0.7660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.2650 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.7570 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -3.1270 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.6230 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.1560 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -0.3410 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 0.6200 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -3.4630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -2.7490 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 1.4330 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.9440 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.1850 2.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 3.4270 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 4.0630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 3.7310 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.2370 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.6960 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 5.5810 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 3.5030 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.7590 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.4760 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.4850 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 0.2730 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 1.6750 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.8030 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -0.5090 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 0.8170 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -0.2900 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -0.5230 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.1610 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -3.0640 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -0.7890 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -1.0680 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -3.3750 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3610 -3.1050 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -4.5070 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -3.7940 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.3900 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.1520 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 2.3060 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 3.6050 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 3.8660 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 4.1400 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 4.1670 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 5.9770 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 6.0320 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 5.8150 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 3.7310 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 3.9570 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 2.4230 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 35 2 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 38 67 1 0 0 0 0 38 68 1 0 0 0 0 38 69 1 0 0 0 0 M END