IBS-ZINC02148733 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 1.4610 -1.9540 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6780 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.4600 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5920 0.5530 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 1.7710 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1580 -2.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2660 -0.7770 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.2770 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0020 -3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 1.4690 -1.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.4800 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.9010 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 3.9160 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 4.5380 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 5.6290 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 6.1920 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 5.7210 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 6.2340 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 4.7200 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 4.1180 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 3.0810 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 2.6140 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 7.3180 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 6.1150 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.0360 -3.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.3010 -4.7500 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -1.1000 -5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4280 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -1.2920 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.6530 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.6460 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -1.2790 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -1.9190 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.9300 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -1.2710 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.8160 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.1670 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.7860 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -0.4100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.8480 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.7070 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.5940 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.9450 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.4220 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 4.2380 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 3.1830 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 2.7670 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 1.5540 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 6.9080 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 7.9710 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 7.8890 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 5.5500 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 7.1740 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 5.9710 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.7400 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.1580 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.1450 -8.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -2.4140 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.4330 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -2.1390 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -1.3070 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.3600 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 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 21 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END