PEAKDALE-ZINC01498097 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 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 -2.0700 -0.6460 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3020 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.4560 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.9230 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2390 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1110 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -1.7560 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -2.1000 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -2.5760 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -2.7080 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -2.3940 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -1.9050 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.1040 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.2580 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0850 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 0.5630 -7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.6970 -6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.3900 -4.9590 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.0740 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.9960 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7500 -2.8460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.5170 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.6450 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -0.6340 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.0210 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.8310 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.5180 -4.0590 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 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END