NCID-ZINC04403846 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.2810 1.2530 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.2570 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.9850 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5880 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -0.3510 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.6500 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.1950 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -1.4400 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1380 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.3960 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.5320 1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.2490 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.5330 4.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2160 -2.7830 5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.1660 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -3.4760 5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.3000 5.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3290 -1.7580 4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3830 -2.5370 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.4970 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.3520 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -1.2270 6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.8390 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -2.7830 3.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -3.3760 5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -3.8690 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3510 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 1.5700 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4930 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 1.7720 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.5740 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.6690 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.0610 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.7460 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 0.0740 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.8630 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 0.4380 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.6330 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.2760 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.5860 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.6030 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.3750 7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -4.0650 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -3.7210 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -4.3470 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 0.3900 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.5920 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -1.0390 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6690 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.6160 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -0.3490 5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.9510 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -4.2750 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -4.6510 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -3.0500 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.1570 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.5850 6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.5330 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END