PEAKDALE-ZINC01495072 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1270 1.9400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1540 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5600 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.1260 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.2580 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.6290 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9550 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.9100 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5330 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.2140 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.4800 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.0550 -6.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.9610 -7.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.8130 -6.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -1.7250 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.2460 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.0550 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.4970 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -1.5350 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.0740 -6.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -1.8690 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.4460 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 -0.2280 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.5670 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 0.1420 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.2880 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -4.0670 -5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.2240 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -4.9380 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -5.4950 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -5.3390 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -4.6290 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1480 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.4600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 2.2850 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.6630 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.2440 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.0720 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.0250 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -2.6240 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.1270 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -2.8210 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 -2.0670 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 0.1030 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 1.5190 -7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 0.7610 -7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -3.3830 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.6810 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.7880 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -5.0590 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.0520 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.7750 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.5100 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END