IBS-ZINC01530482 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.3070 2.5780 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.0690 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7010 0.5870 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.4340 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.9830 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.3300 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -1.1890 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7430 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.7170 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.8840 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.2560 -0.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1410 -1.9270 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.7490 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6330 -0.2710 -3.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1040 -0.0150 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6630 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.2460 -0.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 0.4150 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.0440 -4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0230 0.9750 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.0070 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.2440 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.7260 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.9000 -4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.0830 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -2.6240 -7.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.3700 -6.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4850 -6.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.7410 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.2670 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.9680 -2.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.2700 -1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -2.4790 3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.8110 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.8600 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.8970 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 3.1770 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.4670 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6610 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6830 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.6800 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 0.7060 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.7230 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.9970 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.1520 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -0.1670 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.7820 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -0.7250 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.7810 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.8390 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.1260 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.9360 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.4920 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.9680 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.1770 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -0.0980 -3.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0260 -0.7320 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END