CHEMSTAR-ZINC00624080 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 4.3110 -0.8300 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.1990 7.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.3330 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.5860 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.7120 6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5750 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -3.3180 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.7950 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.9460 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -6.0110 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -7.4490 4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -8.3320 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -7.7550 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -9.0840 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -10.1190 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -11.4280 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.7090 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -10.6740 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -9.3640 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -13.0360 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -13.1040 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -14.5690 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -15.3330 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -15.2070 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -13.7170 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -16.1280 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -16.2750 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -16.8220 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -17.6060 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -18.2500 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -18.1220 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -17.3460 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -16.6920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -15.8430 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.5780 8.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.8280 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.0950 7.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.4560 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6900 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -3.2110 8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -6.0130 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -5.6100 9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.6460 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -5.5820 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -5.4490 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -7.0560 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.9000 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -12.2330 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -10.8920 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -8.5590 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -12.6760 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -12.5450 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -14.6360 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -14.9690 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -15.6960 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -15.6690 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -13.6020 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -13.2800 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -17.7080 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -18.8570 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -18.6290 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -17.2500 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -16.4720 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -15.3640 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -15.0800 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 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 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 M END