PEAKDALE-ZINC01506667 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 67 0 0 0 0 0 0 0 0999 V2000 0.7080 1.0980 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3290 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.9290 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.1600 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7730 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -2.1510 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.9190 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3100 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.6740 2.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -5.1870 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -5.0200 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.0750 2.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -5.3440 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.8050 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -7.1500 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.4140 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8250 6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.9040 6.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.5830 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.2190 4.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -9.7820 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -10.5040 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -11.6210 5.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -11.9780 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -11.2140 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -10.1600 7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.1140 7.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.9690 7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -6.2090 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.2020 9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.0140 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.1520 8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.5710 8.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.1820 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 1.4180 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.4470 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 1.5170 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.9160 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1750 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -2.6280 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.6920 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.1710 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -6.9680 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.4480 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -10.1970 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -12.2000 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -12.8430 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -11.4890 8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.5120 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.6900 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.9000 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -5.6660 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.6760 10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.8760 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.1220 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.8940 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -3.9190 9.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -3.4400 7.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -5.5360 7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -6.2240 9.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -5.2410 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -4.3040 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END