PEAKDALE-ZINC01497933 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 5.2290 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.9560 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 7.2080 4.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 7.7620 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 6.0500 9.1600 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 9.7550 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 11.0610 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 11.7270 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 11.0740 4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 9.8340 4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 5.3430 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 6.0700 7.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 5.4530 8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 4.1490 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.4880 7.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 4.0350 6.3880 C 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 4.2900 4.2120 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 9.2060 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 11.5490 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 12.7460 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 11.5900 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 7.0870 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 5.9840 9.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.6640 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 3.4640 5.4820 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 M END