IBS-ZINC04023574 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 62 0 0 0 0 0 0 0 0999 V2000 1.6770 -0.4060 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.1100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.9940 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.6430 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.4050 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -1.5230 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8600 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0860 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.1260 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.9770 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 3.0230 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 3.8710 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 4.9180 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 5.7660 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 6.8120 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.5770 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 7.2290 -8.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 8.6950 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 9.4210 -8.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 10.6480 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 11.4920 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 10.1940 -8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 5.5220 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 1.7320 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -1.2650 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -3.1130 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.5140 1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.7140 2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -1.0090 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.5640 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2640 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1840 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.0460 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.3020 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 3.1980 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.6960 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 5.0940 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 7.0550 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 9.7420 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 8.7800 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 11.2440 -7.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 10.8960 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 12.3650 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 11.8150 -10.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 9.5930 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 11.0680 -8.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 9.5980 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 4.9380 -8.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 6.4760 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 4.9730 -6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.0680 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 2.6800 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.2710 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -0.4350 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -1.0160 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.1580 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -2.5160 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -3.2510 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.0860 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -4.0970 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.7660 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.4320 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 28 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END