PEAKDALE-ZINC01496599 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 6.3170 2.0930 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 0.6870 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -0.0830 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -1.4600 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.2100 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.5900 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.2780 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.4660 -3.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.3180 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.6480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 2.0970 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.4520 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 4.3710 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 3.9430 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 2.5760 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 2.1100 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.9190 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 3.0050 -6.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 2.5430 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.7480 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 3.6290 -10.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.7650 -9.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.7330 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.6950 -7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.7240 -8.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.9080 -6.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 0.1200 -6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -3.5540 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.2520 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.4840 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 2.2750 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 2.5910 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -1.9350 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.3860 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 3.7960 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 5.4280 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.6630 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 3.9550 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 4.6770 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 3.7200 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.6130 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 3.1300 -11.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 3.3710 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.2670 -10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 0.9280 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 1.3330 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.5480 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 0.7840 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -0.4690 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.0900 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8810 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.3180 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END