IBS-ZINC02256922 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.6930 1.1440 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0880 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3620 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.1490 -2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.1030 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.5190 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -0.7240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.5190 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -0.0980 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.1040 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -0.6840 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6120 -1.1680 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6620 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.9880 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -3.3770 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0890 -2.4210 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 -4.0810 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -4.2130 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -4.0090 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2510 -5.0070 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 -5.9430 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -5.6160 3.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 0.6700 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.5140 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.7550 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.1710 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 2.3470 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 1.1000 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 0.2220 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 0.7150 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3630 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.0320 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.0030 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9800 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.4810 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -1.2340 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.5530 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -0.6800 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.0320 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.0860 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 0.4350 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -1.2550 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.5950 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3390 -2.3990 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -1.1160 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 -3.4130 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2660 -4.4080 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6930 -4.9660 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -3.1860 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -5.0400 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -6.8050 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 1.2160 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 3.3990 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 4.1400 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 2.7090 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2190 0.9170 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 -0.0660 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.6020 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -3.0280 1.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7120 -2.7070 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -3.8950 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 59 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 M CHG 1 59 1 M END