IBS-ZINC05369465 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.2340 1.7350 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2090 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3600 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.5570 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.0790 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.4040 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.2070 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.6900 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.9720 -5.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0970 -1.1590 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.9800 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.5470 -4.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.1580 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.8630 -5.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.4300 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.2840 -7.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.3330 -7.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.6090 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.9920 -6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -5.5880 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.7080 -3.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.1660 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -3.1030 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 -2.5700 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -3.0920 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -4.1490 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -4.6840 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -5.8330 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.7150 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1200 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0260 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 2.1460 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.0820 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1760 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.3040 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.2320 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.4610 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.5400 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.1780 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.0190 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.1160 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.3070 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.0520 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.5990 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -2.6960 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -1.7440 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.6730 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -6.7750 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -5.7690 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -5.7860 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.1900 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -5.7760 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -4.5900 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.7360 -4.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 54 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END