IBS-ZINC02087368 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2780 2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -1.3080 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.5420 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.8710 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -4.8320 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 -4.4580 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 -3.1160 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -2.1450 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.6790 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -0.0140 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.1810 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -2.7490 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -2.6770 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -5.4070 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -6.7660 2.3490 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.1680 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.8750 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0080 -2.3740 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -3.6560 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -1.9480 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2700 -7.4180 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -6.8860 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -7.0310 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END