IBS-ZINC02095096 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.0410 1.4550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0750 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5670 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.1360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.1370 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -2.0930 -0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4810 -2.4430 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.6880 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.3850 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -2.4450 2.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -3.0950 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.6560 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.2990 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4070 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8540 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.1860 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -5.9230 5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.5720 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -7.5330 7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.1750 6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -5.1160 6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -4.6340 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.1860 8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.7020 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -6.9600 8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5040 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.7920 -2.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -3.1340 -3.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -3.6400 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.2610 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.4180 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 0.7830 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 1.1420 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.2980 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -0.9050 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 2.4520 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.8060 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.8140 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8360 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4560 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.4330 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.5680 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.9500 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -0.4880 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8020 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.9540 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.5170 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -4.9670 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.5450 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.9750 8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -4.7240 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -7.1420 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.1410 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -6.6620 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -8.0230 7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6080 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.6980 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.4420 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 0.5780 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -1.5660 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 2.3040 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 2.8190 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 3.1800 -4.4880 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 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 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 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END