PEAKDALE-ZINC01501372 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 5.5000 -2.1020 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -3.0670 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -4.1680 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -5.0310 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -4.7790 -3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.7170 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -2.8700 -4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.4200 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.8590 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.7980 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.5750 -6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.5950 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 0.5340 -4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6880 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.8350 -6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 2.8350 -6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.6840 -5.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 4.1130 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 5.1500 -6.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 6.3410 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.5110 -8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 5.4820 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 4.2860 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 7.6860 -8.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 8.7430 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 8.5840 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 10.0890 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -6.2410 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -2.4260 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -1.1060 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -2.0780 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -4.3510 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.7080 -6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.5280 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.4440 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -0.7350 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.9750 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.0190 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 7.1440 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 5.6180 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 3.4840 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 8.7020 -7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 9.3890 -8.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 7.6240 -8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 8.6240 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 10.2030 -8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 10.8950 -8.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 10.1300 -9.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.9770 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.0330 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -6.5880 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END