CHEMDIV-ZINC06932748 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8940 -3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -0.0170 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 0.4760 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.3620 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.6990 -5.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.2130 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3740 -5.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.6850 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 1.0080 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 0.3010 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.0650 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 2.5240 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6950 2.9260 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 2.2040 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 2.6010 -4.1020 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.1750 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.5080 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 0.6270 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 0.5080 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 3.1640 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 2.6370 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 4.0020 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 2.6640 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2760 2.4800 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.1260 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 2.5500 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 3.6190 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END