PEAKDALE-ZINC01502787 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.9170 -3.5760 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -3.7130 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.4820 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -4.5810 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.9420 -1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -3.2160 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.0960 -3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.5750 -2.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.7580 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.3010 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.4740 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.0910 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.4510 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.3800 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.8010 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2650 -7.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.0280 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 2.4040 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.9400 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.1130 -6.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.4070 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 5.0600 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 6.4250 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 7.1480 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.5040 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.1380 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 8.8660 -7.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.4560 -10.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 4.2820 -10.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.5630 -11.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 4.4290 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.4060 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.3680 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -2.6060 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -3.6560 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -4.9930 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.3730 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.8980 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.5220 -4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.0390 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.5810 -9.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 4.4970 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 6.9320 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 7.0720 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.6370 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 4.9970 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.1160 -10.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 3.7600 -9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.7800 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -5.8040 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -6.2290 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 18 19 2 0 0 0 0 18 28 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END