PEAKDALE-ZINC01737904 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.3290 0.6600 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.4230 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8600 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.2110 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.8780 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.3080 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.6710 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1670 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -0.9270 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.8740 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -1.7310 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.6740 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -1.4880 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4090 -1.2220 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8130 -0.1580 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 0.6130 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 0.3760 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 0.1200 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0390 -0.2130 0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6480 0.7320 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0450 1.0260 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5210 2.2750 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0200 2.4820 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8830 4.1570 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3090 5.4590 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2870 5.3230 1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9730 5.0250 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4660 3.7010 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 0.9980 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -0.9300 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.7080 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 1.4150 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.1530 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.6780 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.6700 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -2.3250 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1430 -1.8540 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 1.4880 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 0.9650 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6420 0.1550 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 1.1590 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 3.1490 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 2.1720 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6100 1.6600 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2450 2.5780 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8390 4.2730 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5500 3.3300 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3320 5.7100 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6620 6.2930 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 4.9590 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2980 5.8520 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1140 2.8670 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4380 3.5170 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4860 3.7650 -0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 14.8410 4.5140 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END