PEAKDALE-ZINC01496574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 6.3240 2.0960 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.6910 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.0800 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.4570 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.2080 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -1.5890 -3.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.2770 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.4680 -3.1750 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 3.8560 1.6220 -8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.2800 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 1.1400 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 0.0980 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.5990 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 4.6320 -8.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.3930 -10.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 4.4530 -11.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -3.5520 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -4.2520 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.4870 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 2.2790 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 2.5950 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -1.9310 -2.6170 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 6.3120 2.0220 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 3.1760 -7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.1820 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 0.0560 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.7200 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 4.6320 -11.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 5.3650 -11.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 4.1580 -12.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -4.0900 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -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