PEAKDALE-ZINC01498591 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.8490 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 5.2300 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 5.9560 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 7.2090 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 7.7630 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 7.1000 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 9.1600 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 9.7740 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 11.0800 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 11.7290 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 11.1230 4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 9.8840 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.3420 6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 6.0760 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 5.5020 8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 4.1980 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 3.4650 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.0330 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.6390 9.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 4.2120 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 9.2440 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 11.5860 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 12.7480 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 9.4230 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 7.0920 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 6.0690 9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.4490 7.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.4630 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END