NCID-ZINC04821821 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.4600 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.0690 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.5020 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.9190 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.3320 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.6660 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.8890 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.2550 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -1.4730 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -2.3320 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -2.9660 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.7490 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.5670 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -2.0140 -6.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -3.3960 -7.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -3.6290 -9.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8440 -3.6220 -8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.9880 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -6.1000 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.4380 -9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -7.4950 -10.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -8.5650 -8.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -9.8170 -9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -2.5430 -10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -1.6630 -9.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.5520 -11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -1.4740 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.3000 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -2.2590 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.8370 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.8310 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8480 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.7910 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4570 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.4400 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.4150 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.4130 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.0420 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.0700 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.5910 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.9810 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.6300 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -3.2430 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.8370 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -5.0270 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -5.1230 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -6.0600 -8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -5.9640 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -10.6480 -8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -9.8240 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -9.9200 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.5190 -11.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.6010 -12.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.4940 -12.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.2270 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8490 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2470 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.8060 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END