PEAKDALE-ZINC01739174 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0310 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -0.3930 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.5620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -1.0110 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4980 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.5340 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.0840 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.5930 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.4940 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.5990 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -0.2660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.3880 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -0.8160 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.1220 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.0230 -2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.5940 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.9270 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.3620 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.4640 -5.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.1600 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -1.7110 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.0470 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.5070 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 0.8230 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 0.5920 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.0440 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.2840 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -0.8260 -0.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8820 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8430 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.9820 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8490 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -1.9150 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.1130 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2380 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.7270 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0780 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.8460 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.6220 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -2.2590 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.4590 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 0.6890 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 1.2520 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.8420 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.1340 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END