PEAKDALE-ZINC01498826 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.2000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.4490 -1.3430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.4150 0.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4610 0.6250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8920 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.2850 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8680 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.1440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.8200 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8350 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -6.2300 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -6.8330 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -6.1100 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -4.7920 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.1090 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.0510 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.3980 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -5.3450 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.6630 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.3140 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -3.3660 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.0480 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.3900 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.8280 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.9110 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -4.2390 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -3.0290 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.0190 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.4860 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.2570 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.5940 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -5.3380 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.7520 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.2250 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.8280 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -3.1170 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -2.4550 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -3.3730 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.9600 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END