PEAKDALE-ZINC01739033 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.0130 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.6950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.9950 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.6010 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 0.0100 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.1380 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 1.5810 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 2.3280 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3150 1.8520 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 2.6320 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 2.2310 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 1.0440 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.2670 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 0.6700 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -0.2070 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -4.1780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.8830 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -6.2630 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.9480 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -6.2550 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.8720 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.1960 0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5560 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 -2.5190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.8940 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 1.7970 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 3.3970 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 2.1430 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5140 3.5590 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4150 2.8420 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 0.7260 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -0.6600 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 -1.2500 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -0.0700 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.3510 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -6.8100 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -8.0280 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.7950 0.1300 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END