IBS-ZINC00135660 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1150 -2.6990 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9590 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4940 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6500 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.0400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7260 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0210 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.6240 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9460 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.7510 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.0960 -4.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7840 -6.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.2550 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.7040 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0510 -8.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.5920 -8.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.0560 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -6.5560 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.0630 -10.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -6.5740 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -7.5640 -10.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -8.0070 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.8790 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -3.6520 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.1160 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.1340 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.1240 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.1340 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.5840 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.8050 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0770 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.8660 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -5.8310 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.6440 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.6240 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4240 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -7.7860 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3410 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.1420 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.2180 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9920 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -5.2920 -10.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.2110 -12.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.9840 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.7770 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -7.4970 -8.7070 N 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 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 46 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END