PEAKDALE-ZINC01502906 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0280 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.7480 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.1090 0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.0500 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.8380 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.7320 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5720 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -3.6480 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -2.7530 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.4780 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.7870 2.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -7.1620 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.0690 4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.0960 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.5530 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -8.7900 5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -10.0860 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -11.1480 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -10.9180 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -9.6260 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -12.7990 5.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -13.5360 5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -12.6780 7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -13.2820 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8000 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.8740 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.7020 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.9470 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.6900 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.1400 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -3.4580 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -3.1110 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.3920 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.1750 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -3.0280 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2470 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.3660 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.0270 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.9620 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -10.2710 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -11.7500 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -9.4480 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -13.2260 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -14.3030 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -12.6080 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 10 1 0 0 0 0 9 12 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END