IBS-ZINC00755160 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 1.2150 -0.8900 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.4390 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.3660 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.6710 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6520 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0730 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -2.2260 -1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.1670 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.5340 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.9800 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.0700 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.5030 -6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.8590 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -1.7840 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -1.3410 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -0.8430 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.4670 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.0230 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 0.1920 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.7070 -5.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 -0.1810 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -1.2300 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.2890 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -2.2510 -9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.1540 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.0940 -8.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -2.1290 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.0120 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6540 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.6130 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -0.0880 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -0.7570 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.5120 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -3.4350 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.0620 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.3930 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.1180 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.2550 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.7390 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7970 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.5720 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.2000 -8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.0640 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 0.9080 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.8030 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 1.2290 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -0.1040 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 0.7070 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.0800 -6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5840 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -2.2980 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -3.9060 -10.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.7990 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -2.0800 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.8120 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.2370 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2610 -6.2880 N 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 4 1 0 0 0 0 2 55 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 57 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END