PEAKDALE-ZINC01502713 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 5.2180 1.8180 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 0.4020 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -0.3100 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -1.6920 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.3810 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.7000 3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -0.3850 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.3040 2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2750 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.6320 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 2.2770 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 3.6410 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 4.3930 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 5.8650 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 6.5450 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 5.8220 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 6.4290 6.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.4800 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 3.7500 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 2.3630 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 6.5920 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 7.3730 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 8.0330 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 7.9010 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 7.1580 1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.5070 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -3.7280 2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3610 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 2.2290 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 2.2650 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.0390 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -2.2180 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.6950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 4.1360 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 7.6250 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 1.8560 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.4590 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 8.6440 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 8.4150 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 5.9050 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -5.4370 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.9700 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.1590 3.3620 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 3 4 1 0 0 0 0 3 8 2 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 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END