NCID-ZINC05567447 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.3480 1.6000 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0740 0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0970 -0.4140 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.6070 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6440 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3070 0.1720 0.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1370 1.1550 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 0.2980 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 1.3850 -1.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.8990 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -1.9740 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.9430 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9380 -0.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -3.2580 -2.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2570 -4.0940 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.3000 -3.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2260 -3.5240 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.9390 -4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 -1.6760 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -0.9040 -3.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9070 0.4790 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.4320 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.5280 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -1.9390 -5.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4300 -2.6780 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.6590 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -2.6650 -7.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -3.2540 -8.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -3.2910 -9.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.2530 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -4.3620 -4.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.4080 -3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.0510 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.2060 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.5320 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9460 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.9560 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.9880 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.5310 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0340 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 1.1930 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 0.8010 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.1480 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 1.4390 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -0.5830 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -0.1480 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.1350 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.7420 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -3.6820 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.1340 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.6850 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -3.6970 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -0.5670 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -1.1660 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -2.2750 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.2340 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4300 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.0700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 35 58 1 0 0 0 0 M END