CHEMDIV-ZINC06724982 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4260 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -2.7560 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.2580 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -3.2890 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.7660 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.6800 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.0990 -3.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.5820 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -3.6870 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.1730 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.0920 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.9920 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8880 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.2110 -6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -3.3580 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.4350 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.3700 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4140 -8.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.5890 -8.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.6860 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -5.1360 -9.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -2.5830 2.5390 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 -6.4500 -3.9120 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.8710 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -1.8600 -4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.0410 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.2370 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.5550 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1760 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.2260 -7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.2750 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.6560 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.2210 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.0480 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.3650 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -5.7750 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.4580 -10.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -5.2100 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.5970 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -3.3490 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -2.6770 2.6040 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END