IBS-ZINC05164148 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.5000 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.0990 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7000 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.9950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.6710 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.6590 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.9430 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.5560 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.1960 -4.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7800 -4.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.4380 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.6650 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -5.0130 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.3810 -8.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.4020 -9.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.0550 -8.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.6910 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.5800 -3.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 0.3350 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.4560 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 2.2400 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.3040 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.0420 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.8770 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.3670 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 0.9750 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.8070 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.9090 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8860 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.6270 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9970 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.6520 -9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.6880 -10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.0700 -8.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.4230 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.2020 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.7590 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.0230 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.1240 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.9390 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 2.7960 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.9250 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.0160 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.3740 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 2.8550 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -3.1280 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.8430 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.3430 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END