PEAKDALE-ZINC01736341 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.1370 1.6050 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1090 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5180 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9140 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.0770 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.6810 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.1830 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9750 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -6.3250 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.9240 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2600 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.9110 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -8.2930 0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.0650 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -10.5480 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -11.4010 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -13.7220 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -15.1930 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -15.6190 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -14.8750 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -13.3890 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9790 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 1.9350 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0540 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0750 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3620 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.6560 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2170 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.5390 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -8.6970 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.7860 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -8.8760 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.8270 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.7200 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -11.2260 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -11.1970 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -13.3770 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -13.5470 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -15.8140 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -15.3740 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -15.2650 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -15.0460 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -13.2130 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -12.8220 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -12.8720 1.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4020 -13.0070 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END