ASINEX-ZINC01195522 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -1.9230 -0.8900 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.1610 -4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -3.1730 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -4.3390 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -4.4970 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4730 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.3100 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.7440 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.6340 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.8940 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -7.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -7.2400 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.5620 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -9.7160 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -10.9350 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.9770 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -9.8760 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.6930 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -8.2620 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -8.8750 -2.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -8.6360 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -9.6710 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.8470 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -10.8710 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -11.7210 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -11.5490 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -10.5230 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -12.4780 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.9950 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.0590 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.6970 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -3.0490 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.1280 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.5890 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.5150 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.1540 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.3690 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -9.6540 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -11.8440 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.9280 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -7.8150 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -8.1860 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -9.1840 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -11.0080 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -12.5210 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -10.3860 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -12.0760 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -12.5710 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -13.4590 -2.8420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END