NCID-ZINC05374260 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 1 0 0 0 0 0999 V2000 0.4430 0.6760 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.5900 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4400 1.1890 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.1140 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.3930 1.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.3850 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 2.8940 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.8060 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.3330 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.6510 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.7690 1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6340 -3.0150 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.7160 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.9660 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -4.3570 1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.0110 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.1430 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.0940 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.4660 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -2.1900 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.0620 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -3.4340 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.1710 -1.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.1780 -2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8010 -3.5660 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -5.4900 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.4660 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -4.6490 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.5760 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.9140 -5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -5.1000 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.3850 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -4.3430 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -4.6040 -9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -5.9070 -9.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.9490 -8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.6880 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2970 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.7150 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.0780 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.9620 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.9330 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 2.8330 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.2960 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.3510 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.2850 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.9560 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -5.5300 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.5970 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.2910 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9720 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.3520 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -1.8060 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -3.2070 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.0280 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -5.2760 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -6.1020 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.5240 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -4.1950 -7.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.9380 -7.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.3240 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.7900 -9.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -6.1120 -9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -7.9680 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.5030 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 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 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 36 2 0 0 0 0 35 63 1 0 0 0 0 36 37 1 0 0 0 0 36 64 1 0 0 0 0 37 65 1 0 0 0 0 M END