ASINEX-ZINC01195691 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.6720 1.3040 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1890 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -0.9420 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.4370 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9850 0.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7260 -2.1230 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.7340 0.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4240 -0.0620 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.9160 1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5490 -1.4210 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.7160 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.0300 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.4280 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.2080 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.4400 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 2.8950 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.1100 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.8770 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 4.1070 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 4.1830 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 3.2240 5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 5.4650 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.4140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.2400 0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.5310 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.9560 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -7.4500 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.5320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.7650 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.6960 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.4580 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.7360 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -2.8550 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0360 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -2.5730 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -3.5720 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.5520 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.8540 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 3.0490 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.4620 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.2640 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 6.2120 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 5.8300 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 5.2800 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.8180 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.4070 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -6.8920 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -8.2660 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.8550 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END