IBS-ZINC00242362 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -3.8440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.4550 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -4.9540 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.6750 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.2990 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.8740 -4.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.0200 -4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.8340 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -0.8980 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -0.5760 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.5530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.4020 -5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.1510 -5.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.1000 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6620 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 0.8350 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -4.2840 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -4.0280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -3.6920 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.2710 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.8460 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.5580 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -4.9340 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.4230 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -1.6580 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.5980 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.8710 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 0.0970 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -0.6520 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.4400 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.2000 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.0020 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.8490 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.2130 -7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 1.3860 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.1640 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 1.0220 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END