IBS-ZINC02091722 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 1 0 0 0 0 0999 V2000 0.3570 1.9210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.5400 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.5120 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.2120 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1800 1.0010 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.1350 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.3010 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.7830 3.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.0640 2.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -2.3170 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.3910 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6850 -3.5770 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.3130 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -5.1620 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.2360 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 1.1140 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.1500 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 0.3080 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.5720 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.6120 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.2430 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 1.1120 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 2.4670 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 0.4370 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.1540 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.7100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.2060 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.1480 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.5040 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.8670 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.9830 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1930 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.4440 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -1.3760 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -2.6280 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.3350 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.1060 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -2.6670 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -3.8730 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.4220 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -4.1310 6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 -5.1570 7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4810 -5.5070 5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -4.3300 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.9950 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 1.7880 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 1.8560 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.2320 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.3070 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2240 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 3.1220 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.9720 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 2.3480 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -0.5440 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 1.0420 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 0.2630 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -4.6850 5.6900 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.4880 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 58 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 58 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END