PEAKDALE-ZINC04272265 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -5.1830 1.8400 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.4260 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -0.3110 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -1.6930 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.4070 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.7500 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -0.4330 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 0.2790 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.2030 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 1.5400 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.0220 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 3.3820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 4.2750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 3.8140 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 2.4400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 1.9390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 0.9140 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 2.6180 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 3.8920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 3.2820 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2850 2.4080 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9220 2.8450 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6390 0.9750 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 0.1320 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9150 0.6360 -1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -0.7620 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -3.7560 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -4.4160 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 2.3080 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 2.2300 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.0610 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.2000 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 1.3320 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 3.7520 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 5.3370 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 4.5140 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 4.7290 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 4.1160 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 3.9680 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 2.7320 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -1.0630 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -1.3730 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2500 -0.9000 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -4.2160 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -4.0460 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -5.4900 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END