PEAKDALE-ZINC01496170 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9560 1.8180 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.3400 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -0.5050 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -1.8600 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.3700 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.5250 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.1700 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.0970 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.2390 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -4.5890 1.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.7990 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.4960 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.7070 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -5.0670 -0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.8420 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -5.5990 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.3320 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.9910 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -7.2850 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -8.2230 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -9.0910 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 -9.0440 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -8.1750 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -7.2740 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -5.6690 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -5.0120 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -5.1080 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1840 -5.8140 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -6.4210 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -6.3620 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.3170 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.2270 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.9780 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1060 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5200 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -1.9230 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 0.4890 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -5.4290 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.1790 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -8.2670 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -9.8190 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 -8.1710 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 -6.5680 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.4440 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 -4.6150 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9030 -6.9870 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END