PEAKDALE-ZINC01742609 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.8880 1.2110 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1830 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.9500 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.7770 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.0890 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7270 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9630 -3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5820 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.0080 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.8650 -2.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.5190 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5680 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.0410 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.1710 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7630 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0970 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.6820 -8.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.1490 -7.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.8140 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.2290 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.8700 -9.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.3090 -10.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -4.3420 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -5.1140 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -6.4920 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -7.1080 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.3530 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -4.9740 -9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -4.2370 -9.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.5140 -8.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.2480 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.7610 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.6630 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.8310 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0040 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.5860 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.9120 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.0660 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -5.2120 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.7660 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.3580 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.6410 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.2290 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.2710 -7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.9730 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.3450 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.3570 -7.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.8840 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6400 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5670 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.5580 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -7.0890 -8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -8.1850 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.8420 -9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END