NCID-ZINC05105123 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 -0.2190 1.7800 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.3720 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.3000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.0160 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.2190 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.4800 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 0.5040 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.2680 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 0.0040 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.7840 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.3600 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -3.7220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.5080 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9320 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.5700 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 0.2000 1.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7000 0.1810 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.0690 -0.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3850 -0.6030 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 2.1220 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.9700 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 3.8450 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 4.7630 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 3.9150 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 3.0400 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.3410 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -0.8770 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.1260 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -0.8390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.3030 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -0.0580 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.2140 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.2360 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.9630 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.2000 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 0.6640 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.7090 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 0.2880 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.1850 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7460 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -4.1710 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -5.5720 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5460 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1190 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.4870 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.6050 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.3160 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 4.4490 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 3.2090 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 5.3980 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 5.3860 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 4.5690 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 3.2800 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 2.4360 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.6760 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.1020 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -1.5450 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -1.0320 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -0.0780 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.3570 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.2830 0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 61 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 45 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END