IBS-ZINC02415448 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1250 1.3420 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -0.1490 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.7770 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.1220 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.8200 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.6730 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.8780 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.3500 3.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.6800 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.5220 2.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.0370 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.9100 1.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.2990 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.1780 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -8.5500 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -9.0650 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -8.2160 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.8400 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -8.7570 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.9200 0.2650 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3040 -4.2180 4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.5390 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.4980 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -5.7200 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.5580 4.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -7.0740 5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.0720 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 1.5440 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.7520 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.3380 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.5500 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.8010 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.4200 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.8220 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.2180 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.1340 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1800 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.3310 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -7.5200 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -7.7290 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9360 -7.0390 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.5280 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.7920 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.7420 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -10.0120 0.8900 O 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 20 -1 M END