ASINEX-ZINC04848608 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6830 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8220 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1820 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8120 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1180 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7800 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0460 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0970 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.1970 0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -6.8720 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.3870 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.0620 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.4090 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -11.0630 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.0890 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.4850 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.1160 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -12.3660 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.9780 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.3390 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -12.9920 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.1610 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -5.0090 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1440 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.3210 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5590 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2990 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4830 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0390 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.7190 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -6.5960 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.5710 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.6630 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.6880 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5410 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -13.0680 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -14.1940 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.3990 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -9.2600 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -11.5440 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -11.5190 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -12.7860 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.2220 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -5.9450 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.4570 4.3500 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 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END