ASINEX-ZINC00385964 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8630 -4.3360 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -6.2770 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -6.8200 -5.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.0110 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -7.5100 -6.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -7.6740 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -7.2390 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.2950 -5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -7.7810 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -8.2140 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -8.1590 -8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.6910 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.4220 -4.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -4.2760 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.4240 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.9290 -6.4700 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 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -6.5290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -6.7050 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -6.9600 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -7.8260 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -8.5930 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -8.5000 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -7.5620 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -6.4240 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.8540 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.8380 -5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.9840 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -4.7160 -7.1910 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 25 2 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END