IBS-ZINC02095849 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0710 1.5960 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.3610 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.3670 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.3860 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.1110 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.9320 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.2590 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.5960 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -1.9370 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5180 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.6340 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -4.0800 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.4260 1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6200 -5.5090 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -3.8010 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -2.2820 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6910 -1.8000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -1.9640 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.7770 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.4950 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.0610 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 -0.6960 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -2.0130 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.6790 4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -2.5540 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.9830 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 2.1550 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.0350 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.3280 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 3.0730 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -0.1400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.3900 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.6060 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -4.0480 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -4.1780 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 -2.3430 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -0.8870 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 0.1000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 1.0730 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.2860 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -4.2450 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -4.5120 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 3.1760 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 3.4910 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END