IBS-ZINC02265365 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0840 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.9540 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -6.3230 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.3360 -1.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.1090 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.1870 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -7.9470 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -6.6440 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.5760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.7840 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.7420 -1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -6.2290 -2.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.9260 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.5040 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -7.3740 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -7.7900 -2.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6420 -6.9330 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -8.9180 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.0860 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -9.3520 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.3040 -0.8960 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -9.2020 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -8.7780 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -6.4800 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.5720 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5560 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.1540 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.0980 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.2070 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -8.6060 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -9.2060 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -10.5900 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -10.7910 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.9250 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -10.0280 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END