PEAKDALE-ZINC01742407 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.2370 1.3860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.8490 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.2330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8140 -0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7630 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9040 -2.8270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.4690 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.9380 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.1200 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0430 -6.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.3920 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.1710 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 1.3590 -7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.5040 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.4770 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.9310 -9.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.4820 -9.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6630 -9.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2120 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.7150 -10.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -5.2000 -10.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.4920 -10.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.0660 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7580 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.7660 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.7250 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.3490 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8750 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8610 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 0.6940 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.6150 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.9850 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.2960 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9270 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.6500 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.3440 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -1.9800 -7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.6990 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.0790 -9.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -3.2530 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.7890 -10.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5250 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.0810 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -4.8630 -10.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -5.7980 -11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.3750 -9.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.2750 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.0040 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -2.5210 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END