PEAKDALE-ZINC01737134 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.5210 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -2.4740 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -3.3180 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.1350 -1.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -4.1510 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -3.3580 -2.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -5.0760 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.1100 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -5.9730 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -6.8020 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.7730 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.9190 -3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.3070 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.1520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -4.1030 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -3.2180 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 -2.4370 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.4570 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 -4.9790 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 -4.9230 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 -5.7400 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3110 -6.6130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -6.6730 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 -5.8560 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.8010 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.4620 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.0000 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.4750 -6.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -7.4230 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.9000 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -4.8260 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -3.1720 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -1.8020 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -4.2420 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 -5.6980 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1690 -7.2510 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -7.3570 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3150 -5.9000 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 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 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END