PEAKDALE-ZINC01496573 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 6.3250 2.0970 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 0.6920 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.0800 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.4560 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -2.2070 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5890 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.2770 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4690 -3.1770 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 3 0 0 0 0 0 0 0 0 0 4.9060 1.6370 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.2450 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.0910 -8.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.2260 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.6140 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 4.6560 -8.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 3.4100 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 4.4840 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.5520 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2510 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.4880 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 2.2800 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 2.5960 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.9300 -2.6210 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 2.6330 3.1260 -9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9870 -10.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.1530 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.1650 -8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.3990 -8.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 5.3820 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 4.6880 -9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.1900 -11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -4.0890 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.8810 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.3170 -4.1210 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 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 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END