PEAKDALE-ZINC01738742 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3310 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1540 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6370 1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.9780 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.8180 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2350 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.9020 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.9360 -2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.3700 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -4.7180 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -6.2260 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.0090 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.2800 -7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.9770 -8.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.5980 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.2390 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4710 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -1.8170 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.2610 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.3680 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -4.0340 4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.5860 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7960 6.6000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.7330 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.5990 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.7940 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.8920 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.3280 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.7660 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.8300 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2880 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.2440 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.6830 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.6930 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.1780 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.6190 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -9.3390 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -7.6970 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.4320 -8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.9750 -8.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -6.8360 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.1730 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.9440 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7480 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.8910 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.1120 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.5500 -5.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.9740 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 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 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END