IBS-ZINC01814800 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8020 2.8330 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.9530 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 2.2910 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4980 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.3810 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7870 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.9660 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.0600 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.8150 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.1650 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -2.8480 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.1340 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.7690 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.1340 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8560 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.2150 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.7640 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.1420 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.0720 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -0.8690 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 -0.1980 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -1.2440 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1730 -0.5540 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 0.6520 0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.3500 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.5670 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 2.3870 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.7690 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.9580 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.1470 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.7410 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.6290 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.7620 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.3670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.2240 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -5.2940 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.8360 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 0.4730 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 0.3760 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 -1.9150 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 -1.8180 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 -1.2780 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -0.7900 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END