ASINEX-ZINC00607758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.5520 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7520 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -4.1810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -6.1590 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -6.6970 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.9680 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5540 -6.5530 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -5.9170 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -4.6840 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -4.1060 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -4.7460 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -4.0660 -0.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6260 -4.1130 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.6000 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7160 -4.0500 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -2.7870 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -6.4940 0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9420 -7.7600 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 1.1770 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0220 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.2060 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.7120 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.6850 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.5280 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -4.5580 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.5900 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -6.4220 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -7.7620 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -6.5410 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -7.5100 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -3.1490 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -2.5520 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.0780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 -2.3910 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -2.0920 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -2.9160 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -8.1070 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 -8.4810 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5130 -7.6580 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.6950 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 51 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 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END