IBS-ZINC01898690 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 69 0 0 1 0 0 0 0 0999 V2000 0.4000 -6.3170 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8560 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.4300 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.6940 2.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.4610 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.4410 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.1930 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.9730 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.9890 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -4.2350 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.6900 7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -1.8720 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.3520 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.0960 10.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1560 -0.3620 10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.4420 11.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1080 12.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.6130 13.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.4520 14.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.7870 13.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.2850 12.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 1.6000 10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.0580 11.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.4260 11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 4.3670 11.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.9220 10.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 2.5560 10.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 5.7260 11.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 6.3010 11.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 6.4430 13.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 7.6800 11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9710 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -6.4720 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -6.6470 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.1970 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -5.0300 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.3870 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5280 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.6250 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.1890 6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.8220 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -4.2540 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -4.0780 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -4.1520 8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.3740 9.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -2.2690 9.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 0.0050 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.1040 8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5600 11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3450 13.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.8390 14.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -2.4350 14.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -1.5550 12.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 1.3470 12.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 3.7140 12.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 4.6510 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 2.2660 9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 5.7200 11.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 6.9330 14.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 5.4670 13.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 7.0270 13.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 7.5860 10.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 8.1930 11.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 8.3080 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.2220 7.7660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.8430 7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7630 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 65 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 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 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 M CHG 1 65 1 M END