NCID-ZINC04972966 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4960 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.8240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.5710 -1.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.3840 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2480 -4.0350 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -5.9140 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -6.4080 -3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 -6.0300 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.9030 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -6.6660 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.4120 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.9260 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.1950 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.7090 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.3470 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.3700 -4.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.9150 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -8.5320 -3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -8.5720 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.0230 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -10.5900 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -12.1190 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -12.6860 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.4710 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -7.2760 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -7.7880 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -7.4940 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.6870 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -6.1820 -6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -7.9970 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.2500 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.2190 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8590 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.9170 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.3730 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.3570 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -10.2400 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -10.2560 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -12.4690 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -12.4530 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -13.7750 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -12.3360 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -12.3520 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -7.5030 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -8.4160 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -6.4570 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -5.5580 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -8.8560 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 M END