PEAKDALE-ZINC01742940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1370 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5830 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.2940 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.1180 -4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.6690 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -5.0010 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -5.5650 -6.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -5.9320 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -6.4070 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -6.3200 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -5.8230 -7.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -6.9210 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 -7.3770 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -7.8540 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 -7.8790 -8.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -7.4270 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -6.9440 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 -8.4810 -9.5030 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.4880 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.5730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.9940 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1360 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.8330 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.9760 -5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -4.8370 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -5.6940 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -5.8620 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -6.6160 -9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -7.3580 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -8.2080 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4380 -7.4490 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -6.5870 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END