PEAKDALE-ZINC01496389 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.4010 0.0460 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1560 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.5440 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.5100 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2860 -1.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8900 -0.6450 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -1.0390 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.4420 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3730 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -3.0320 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.1450 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.6530 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 0.9250 -3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.0940 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.9340 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 5.2790 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 5.8020 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 4.9830 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 3.6280 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.8230 -5.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 2.1750 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.2560 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 0.6160 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 0.9020 -6.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 1.7830 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.4070 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 2.0480 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 1.3440 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.2880 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.9020 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.4430 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.6180 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -1.0000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 1.2070 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.5950 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -0.4660 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.0700 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.5800 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.0750 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -2.6430 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.8430 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1060 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 1.7260 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.5310 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 5.9270 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 6.8570 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 5.3980 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.0440 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9300 1.6500 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 1.5740 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.2720 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.6020 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -1.4370 -7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -0.1350 -8.6740 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END