NCID-ZINC05662949 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 0 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -4.1250 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -3.6860 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.0390 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.1460 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.0480 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.4710 -7.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -2.4600 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.0070 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.3620 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -3.6650 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.4760 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.2870 -1.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -3.4740 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.3480 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.1760 -2.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.8080 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -5.0300 -0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -5.1940 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -5.8700 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -6.2300 0.4840 C 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2590 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.6210 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.2040 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.6070 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.9150 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.2000 -8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5720 -8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -3.2670 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -3.8950 -9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.2480 -10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.3120 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -2.6780 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.0380 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -3.7380 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -5.1440 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -4.7840 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.9990 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -5.2110 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.7800 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -6.8890 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -5.3200 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -6.7370 1.4340 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 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 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 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 M END