PEAKDALE-ZINC01502292 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8640 -3.6250 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -2.7480 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -3.5570 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -3.0210 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -3.7070 -1.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -4.9330 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -5.6940 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2700 -6.9390 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 -7.4740 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -6.7670 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 -5.4780 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -4.7600 -0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.8790 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -2.1740 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -1.5050 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -1.7670 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -2.7590 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.4400 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -3.1270 2.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.4140 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -5.0660 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -1.0770 4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -0.0740 4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -1.7530 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.2420 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -2.0310 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1720 -5.2920 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1800 -7.5200 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1430 -8.4640 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -7.1940 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.9940 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.8220 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -5.5420 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.3320 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -0.5340 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 0.4000 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 0.6750 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END