PEAKDALE-ZINC01743980 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3960 1.4650 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.0560 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -0.5040 0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6880 -0.1330 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.9680 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -2.6100 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -1.9760 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -4.0840 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.8180 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.1940 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -6.8550 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.1430 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.7570 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -4.0560 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.6260 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -2.8510 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -2.4100 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -2.7730 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -3.5890 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.9880 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -3.9690 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.8080 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -1.6160 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -1.2880 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.0270 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.0040 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.4600 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.5300 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.3770 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7840 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.9360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7590 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.3500 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5260 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4740 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3060 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -6.7600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.9340 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -6.6660 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -2.4300 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.0360 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.2930 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.7340 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -2.2030 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 -0.7620 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -0.6490 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.5840 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.0290 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.7630 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -0.6780 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.9350 -1.0710 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END