PEAKDALE-ZINC01496721 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0450 1.4010 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.0280 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.6190 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.1560 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.4430 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.8210 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6160 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -2.0180 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.8520 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.2120 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.2160 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0390 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.3440 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.4980 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.7780 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -4.9040 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.7510 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.4730 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -3.9680 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.6280 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -5.9510 -2.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.6320 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.9360 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.5470 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.9330 -3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.8270 -4.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4040 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -7.9880 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.6280 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.7840 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7650 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.7430 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.2340 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.1690 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.2790 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.5040 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.9700 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.6180 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.1160 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -5.1230 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -6.6310 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.1370 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.4630 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.9510 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -2.0850 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.0890 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -8.3290 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -9.7090 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -8.3320 -3.3080 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END