IBS-ZINC00534975 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.1940 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.0620 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2410 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 0.5090 -2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 0.7500 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.6290 -2.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0210 -0.1770 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 1.9770 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 2.0200 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 3.4110 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 0.9740 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.5380 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 0.3880 -4.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 0.6230 -3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 0.5280 -5.2540 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 2.7800 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 2.1040 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.8040 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 3.6260 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 3.4420 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 4.1560 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -0.0160 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 1.0050 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 1.1900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -0.4330 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9670 0.6120 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 1.3330 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END