OTAVA-ZINC05031892 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5990 1.4930 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0120 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.7090 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.0900 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7790 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.0870 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6980 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.2280 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.2290 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -1.1160 -4.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.5210 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.2250 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.6760 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -4.5630 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.7840 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.3270 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.1900 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.6700 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.1520 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.6000 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 4.9040 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 5.4050 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 6.7290 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 7.5580 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 7.0570 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 5.7310 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 8.8620 -5.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 9.6580 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.8170 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8880 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.8640 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.1710 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.6300 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.8580 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.2490 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.8160 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -5.4630 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -4.8380 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.4350 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.9290 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.3250 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7690 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.5350 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.0920 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.2870 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 3.7300 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 4.7600 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 7.1200 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.7020 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.3400 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 9.2320 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 9.6740 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 10.6750 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 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 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END