CHEMBRIDGE-ZINC04612470 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 70 0 0 0 0 0 0 0 0999 V2000 -0.0730 0.3250 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.5180 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.4300 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 3.0560 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 4.5810 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.9210 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 5.4210 5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 5.2240 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 5.9700 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.0140 6.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.6240 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 7.1330 4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 7.6640 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 8.1330 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 8.0710 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 7.5360 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 7.0740 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 7.4730 3.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 6.9120 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 8.5310 6.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 9.0650 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 9.5220 8.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 8.6440 8.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4120 9.0630 9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8430 10.3590 9.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 11.2370 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 10.8200 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.7580 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 0.6380 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.6200 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 0.7760 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.5620 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 1.0080 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 2.7280 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.7720 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 2.7150 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 2.7580 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 4.9220 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 4.8790 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 3.8500 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 5.4420 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 4.8590 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.4800 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 5.7110 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 4.1580 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 4.9940 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 6.6230 8.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.4080 8.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 5.0520 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.9800 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 5.4170 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 6.8040 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 7.1460 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 7.7130 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 8.5470 7.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 6.6630 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 7.5010 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2450 5.8850 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 6.9210 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 8.2960 8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 9.9120 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8650 7.6310 8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0200 8.3770 9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 10.6860 9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 12.2500 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 11.5060 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.9660 1.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.1820 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.8130 6.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 67 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 67 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 67 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 68 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 68 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 69 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 9 69 1 0 0 0 0 10 49 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 69 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 11 53 1 0 0 0 0 11 68 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 55 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 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 62 1 0 0 0 0 24 25 1 0 0 0 0 24 63 1 0 0 0 0 25 26 2 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 65 1 0 0 0 0 27 66 1 0 0 0 0 M END