PEAKDALE-ZINC01498810 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 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.8680 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.1440 0.0580 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 3.7430 -4.8350 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -6.2320 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -6.8290 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -6.0320 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -4.7160 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -4.1040 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -5.0500 -0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.3970 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.3440 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -4.6610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.3120 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -3.3650 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -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 2.9140 -6.8300 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -7.9050 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 -6.4940 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.0240 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.0180 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.4850 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.2550 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.5920 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -5.3360 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -3.7500 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 -5.2240 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -3.8260 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.1160 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.4540 -1.2770 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 -4.9590 -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 20 37 1 0 0 0 0 21 22 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