IBS-ZINC06665612 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.0470 -5.3190 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.4260 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9150 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.0220 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -4.5040 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.4680 1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.3760 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -3.5050 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.9950 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -5.3660 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -6.2510 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -5.7430 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -7.5080 5.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -7.4520 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -6.1570 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -5.6860 8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -8.6480 7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -9.0060 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -10.1690 7.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -11.4190 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -12.5080 8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -12.3520 9.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -11.0960 9.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -9.9860 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -8.8560 9.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.3470 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.9700 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -5.2780 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.3980 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.4670 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -5.9430 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -4.8740 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.9940 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.0630 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0500 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.4380 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.3150 6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -6.4150 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -5.6040 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.3950 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.7100 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -8.4120 8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -9.4940 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -9.2420 6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -8.1610 7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -11.5450 6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -13.4970 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -13.2160 10.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -10.9550 10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 M END