IBS-ZINC06764289 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.1690 1.3860 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.1200 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.8430 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2300 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.8410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0500 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6510 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.6430 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.3320 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -3.4060 -4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.3770 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -3.6080 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.4990 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.4040 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -4.4750 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.6870 -8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -2.8050 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.7000 -7.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -1.7110 -7.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.2260 -8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.8720 -9.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.6240 -10.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.5970 -11.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.3660 -12.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.1620 -13.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.1880 -12.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.4120 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.4580 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.7200 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.7950 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.7320 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.3350 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8180 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.9180 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.9180 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.1320 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.7550 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.6070 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9970 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -5.0050 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.0700 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.3080 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.0490 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4490 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7570 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.3450 -13.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.9820 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -1.0280 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.4270 -9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -6.4030 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.0600 -8.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.6210 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7300 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 53 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END