ASINEX-ZINC04908236 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.1290 1.1820 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1090 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7480 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1300 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -0.7470 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0200 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6510 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -1.9880 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.8630 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -4.4990 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.9460 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.6900 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -2.1240 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -4.6540 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -5.9970 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -6.6020 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -6.6700 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -8.1300 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7180 -8.6400 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -10.6110 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9920 -12.1310 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -12.7190 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -12.2480 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -10.7300 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.5800 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.1000 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8520 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.8490 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.2600 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -2.4550 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -5.4760 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.3320 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 -4.1760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 -6.1870 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -8.4200 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -8.5640 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2630 -8.3500 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -8.2060 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -10.1530 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -10.3640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9940 -12.5180 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3450 -12.3750 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -12.7210 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -12.4960 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 -10.4850 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -10.3590 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7130 -10.1040 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END