IBS-ZINC03881464 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4120 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.1170 0.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 -0.6600 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.5600 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.3170 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -2.0540 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.1280 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5500 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.3120 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.8100 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1660 -1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0640 0.9320 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5270 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 0.0360 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.0130 0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3410 -2.1960 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.4350 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.9200 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6310 -0.5020 -1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2000 0.2410 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.4720 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.9080 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -2.8310 -1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1930 -3.6640 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -3.2690 -2.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -4.9850 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -5.5860 -1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7690 -6.7760 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -7.2980 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -7.4610 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -8.7910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -9.4760 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -8.9540 -1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.6960 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.8970 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -2.8140 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.7310 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.8390 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.7540 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.0900 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.7070 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.4820 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.0110 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.4630 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.7510 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8610 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.5070 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.8910 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.5320 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1040 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.1930 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 0.2390 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.1750 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.0020 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -5.6500 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -4.8260 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8870 -6.8230 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -7.6470 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -9.4290 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -8.6050 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -4.2890 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -1.1700 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.6190 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -2.8860 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.7640 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -10.6660 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5010 -11.0660 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 66 67 1 0 0 0 0 M END