PEAKDALE-ZINC01502712 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -2.3080 1.8300 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4150 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.2900 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -1.6700 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.3510 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.6650 -4.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3510 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.3300 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.3150 -4.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.6710 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.3060 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 3.6690 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 4.4320 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.9030 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 6.5900 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 5.8810 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.5020 -6.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 4.5400 -6.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.7980 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.4130 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 6.6180 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 8.0040 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 8.6590 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 7.9070 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 6.5340 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 5.9350 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.6970 -4.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3220 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 2.0460 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.2520 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.2710 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.2010 -5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7160 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.1560 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 7.6700 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 1.9140 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 8.5580 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 9.7310 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 8.3870 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 5.9460 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -3.9200 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.1250 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3980 -4.9420 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 20 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 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END