ASINEX-ZINC00805850 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.1540 1.6680 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.1600 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5850 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0670 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4860 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.0010 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -4.3620 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -5.3670 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -4.7980 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -3.4660 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3480 -3.0780 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.4980 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.3470 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.6660 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.7620 -3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -2.6260 -3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -2.8920 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -5.7860 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 -4.5680 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.7990 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.6780 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.2620 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.1300 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.4180 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -6.8380 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -5.9650 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.3660 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.1990 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 1.9630 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.9160 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.0880 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.1340 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -0.3730 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -0.2580 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.6420 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -6.2560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -1.9690 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -3.2790 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -3.6290 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -6.7330 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -5.3790 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.9480 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -3.8630 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.1620 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -5.5150 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5040 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.0380 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -7.5850 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -7.0660 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -5.5080 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -7.8050 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.8800 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.0980 3.8850 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END