IBS-ZINC02444195 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 5.3140 -0.2170 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.5650 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.6800 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -3.9180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -4.0450 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.9280 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.6850 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.0500 -2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -4.2530 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2590 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -4.8930 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.1320 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.7470 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.1250 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.6880 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.0750 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.8910 -1.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7320 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -8.1050 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.7140 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.9690 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -6.6050 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9780 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.6400 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -5.8790 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.5870 4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.0630 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.5630 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.1750 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -2.5830 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -4.7870 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.0120 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -0.8140 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2980 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.4270 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.6120 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -7.7080 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.6910 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.7770 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.4530 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.4000 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.3550 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.0550 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.8920 5.7830 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 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 END