IBS-ZINC05268351 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.0140 1.6320 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1010 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.4210 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4200 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.9460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.4420 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5870 -1.8990 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -3.9450 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.4890 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -6.6170 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4110 -5.9210 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -6.8540 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.8950 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -7.9510 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -9.1070 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -10.2200 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -10.1790 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.0240 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.1730 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.2680 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -1.5090 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -2.5450 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.9580 2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 2.0210 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0260 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0260 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.2310 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.5070 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.0190 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.1760 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.1010 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.0490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.2520 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4330 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -4.0950 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -4.5250 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -4.4420 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -3.9640 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 -5.9070 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -7.4300 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -7.4030 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -7.0980 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -9.1410 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -11.1210 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -11.0490 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -9.0300 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.5210 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -0.9900 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -3.0730 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.9310 -0.7450 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9540 -6.0100 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -6.4620 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 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 37 1 0 0 0 0 9 38 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 50 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END