IBS-ZINC02216329 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5310 1.4550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.0270 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.7240 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.0860 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0780 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7000 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0360 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6360 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.0360 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1480 -5.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -1.1880 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.2990 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.5340 -7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.6810 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5860 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.3370 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -1.9800 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.8350 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.5570 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -6.9440 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -5.9490 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.6360 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.2260 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -4.9040 -7.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.6290 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.9170 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.8920 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -0.2060 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6260 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.8220 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.6050 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1120 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.4110 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.6210 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.6470 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.6410 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.2830 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.5430 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -7.9090 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -7.0110 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -3.9310 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.6360 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -4.1740 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.2500 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.2450 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.2220 -4.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 M END