NCID-ZINC01670816 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.7640 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.2680 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -3.2510 -0.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.5560 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -2.7390 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -2.5450 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.7340 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.9160 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -5.7530 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.0580 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -3.8230 -2.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.1280 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.5400 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.7270 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -7.1920 -4.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -7.1480 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.2450 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -4.9860 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -5.8340 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -6.1290 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -6.7900 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -3.7490 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.7140 2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.1770 3.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.5980 2.5990 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 0.5120 -0.3560 -0.8950 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 -4.1270 -2.4460 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.6420 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.9070 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -8.0870 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -7.1000 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.7210 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.6330 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -5.2040 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -6.8050 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -7.0120 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -7.7160 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -6.1140 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.1320 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -4.1110 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.6140 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -3.3680 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.6940 2.6750 H 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 2 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END