PEAKDALE-ZINC01498256 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.6590 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3280 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.4940 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.9600 3.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.2630 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.1130 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.7790 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1050 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -2.5850 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 -2.7410 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.4190 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.9450 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1570 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.3190 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 0.0060 7.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.4660 7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.6340 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.3270 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.0470 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.9820 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.8380 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -3.1170 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 -2.5430 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -1.6980 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.6940 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.1160 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.0120 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 0.4620 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 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 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END