CHEMDIV-ZINC05189660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4890 1.6880 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 0.1740 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4820 1.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -0.1520 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.0790 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.0030 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1110 -2.4700 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3980 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.9930 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -2.0910 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.5500 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.8270 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.2820 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -3.4560 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -4.1800 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.7320 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.3270 -3.2830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.4480 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.2260 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.4400 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.0860 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.1150 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.4950 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -2.8450 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.8110 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2050 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.5780 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.9060 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.1560 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.0820 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.0430 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.2190 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.4090 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5470 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 1.0050 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.5510 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.9090 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.7200 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.8090 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.2980 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -4.1860 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.6710 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -4.5720 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.6220 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.5220 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -2.3630 -1.9920 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END