CHEMDIV-ZINC00212293 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.4410 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0120 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.6080 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.1450 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.4850 3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.8650 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.6210 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9920 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -3.9780 2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.6930 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -2.5480 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -3.9910 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -4.2840 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -4.7540 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -3.6780 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6070 -2.7620 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.4020 5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.1570 5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -4.6870 6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 -3.9970 5.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -4.5500 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -5.4220 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -4.6010 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -4.1530 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 -3.2720 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8220 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8070 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.7830 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.2230 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 0.1020 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5790 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.4500 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4090 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.7640 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8600 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.4290 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -3.6420 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.9000 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -5.0640 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -3.3780 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -5.6810 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -4.9230 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.3140 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -2.6250 5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -3.7360 7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.1560 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9000 -5.7600 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -6.2850 5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -3.7250 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8290 -5.2120 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -3.5880 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -5.0280 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -3.0340 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.3520 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.9540 3.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END