ASINEX-ZINC04942982 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1890 1.8340 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3550 0.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 0.2590 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3780 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.8170 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.4820 4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7240 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -1.2860 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.6210 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -2.4080 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.9170 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -3.4550 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.2420 6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.6100 5.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -3.5390 7.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.7750 9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.6600 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8620 11.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.9940 12.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.0980 12.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.9030 10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.2320 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.9800 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.3350 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.3330 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -0.6440 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -1.8100 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.4470 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.2880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.9060 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -3.9340 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -4.4760 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.6030 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.7230 9.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.6840 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6290 9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0180 11.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.7630 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.0400 12.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.2040 13.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -3.1190 13.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.0710 12.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7520 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.0050 10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.1960 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.4540 8.5310 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5520 -1.6070 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.2180 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END