PEAKDALE-ZINC01498561 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 -1.4270 -0.3280 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.4940 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.9590 3.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.2620 2.3780 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 -5.3390 -1.7790 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.1020 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.5820 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 -2.7240 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.3830 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -1.9340 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.1570 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.3250 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.0110 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.4720 7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 0.6410 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.3240 4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.7800 8.5390 F 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 0.0460 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -1.9790 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 -2.8410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -3.0950 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.4920 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.7010 6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.1410 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.0180 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.4520 4.0530 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 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 29 1 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