IBS-ZINC05351327 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.1460 1.4980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7060 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7170 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.9870 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.9040 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1830 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.0700 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.5800 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.9880 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.6830 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.9760 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.5660 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.8600 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.4530 -3.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.7220 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7890 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1060 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.6150 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.0820 4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.6820 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.2570 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.5740 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.9420 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -6.4260 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -5.5500 7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -4.1870 7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.6960 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.9210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8370 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 1.8250 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.1760 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -5.1100 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.5410 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.9990 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -1.7410 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.0140 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.4590 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.3360 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.1880 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.3260 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.0300 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -2.2020 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.3030 4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -5.7680 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.3410 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.6030 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.6880 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -6.6270 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -7.4900 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -5.9310 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -3.5060 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6320 6.1730 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END