CHEMDIV-ZINC06753020 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.6790 2.1210 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6970 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.2210 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5390 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.9390 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -3.2800 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -4.2230 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.8300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.4890 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.1010 1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1310 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -5.6820 -1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -5.7930 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4090 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -6.5400 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.5220 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.0250 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.7580 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -7.3730 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -7.2880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -8.0020 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.3080 -0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.9320 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.7420 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.1260 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -5.7230 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.8010 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.0440 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -4.1970 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -5.1090 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.8710 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -6.7640 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.3640 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 2.1930 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 2.8220 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.6250 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.4540 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.2050 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -3.5900 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5690 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.8300 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6860 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.6610 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.1360 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.8680 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.4000 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.6060 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -8.7010 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.6790 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.3290 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -3.6020 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -5.2250 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -7.6480 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 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 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 53 1 0 0 0 0 M END