CHEMDIV-ZINC06795954 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.7930 1.1630 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0090 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0840 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -0.6940 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.3680 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.2680 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4420 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.4560 -4.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7110 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.5000 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.3820 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.3630 -7.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -0.8530 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -0.1420 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 0.3650 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 0.1430 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -0.5690 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -1.0410 -6.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 0.0460 -9.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.1720 -9.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9250 0.0690 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.9080 -8.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.3640 -8.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 1.5260 -8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 2.1880 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.4290 -8.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 4.0080 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 3.3460 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 2.1020 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9250 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.9160 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.5420 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.8050 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -3.2580 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -3.2300 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.7470 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2450 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.4200 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.9910 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.0170 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 0.9180 -9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.5220 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.7420 -5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 1.7350 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.9460 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.9780 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.7980 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 1.5830 -7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 25 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END