PEAKDALE-ZINC01497427 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.6200 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.8930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -2.5460 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.8690 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -4.5930 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -4.0150 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.5000 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5390 -5.8610 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -6.5660 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -7.9520 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -8.6340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -7.9370 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -6.5500 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -5.8660 -2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5940 -6.6390 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5150 -5.8960 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -6.6850 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0420 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1830 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -0.8130 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -4.6120 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -8.5000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -9.7140 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -8.4730 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -7.2710 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -7.2650 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -5.9720 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -7.3180 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -6.0290 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3990 -7.3100 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 11 12 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 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END