IBS-ZINC04837313 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.1170 1.4580 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0380 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.7900 1.1810 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.2450 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.5450 1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1340 -3.3610 2.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8900 -3.0100 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8390 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.3690 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.5440 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.0940 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0870 -2.4970 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.0990 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.1130 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.1110 1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8740 -2.1450 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -4.1830 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.0410 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -5.0240 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.1490 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -6.2920 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.3110 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.1190 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.5470 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -2.6900 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.0990 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.6770 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -0.6620 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 0.5760 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7440 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7860 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 1.9280 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.3940 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.9820 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.2870 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.4140 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.9200 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.6060 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.1610 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -4.9120 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -6.9170 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -7.1720 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -5.4250 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.1170 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.8100 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -3.3830 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -4.6010 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.6340 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8690 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.1000 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.4010 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.1940 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 0.4110 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 1.2870 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.9750 2.0780 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END