PEAKDALE-ZINC01503063 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.0470 1.7570 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.2550 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3100 -0.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.4600 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.9240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.5220 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9240 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.4100 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.2120 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -2.5180 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -3.3480 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -2.6690 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -3.6320 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -2.3020 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.6970 -3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.8100 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.3260 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.8430 -6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -2.3670 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -1.6840 -8.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 2.1580 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0370 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.1640 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.2710 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.2320 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.2890 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -3.6030 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -2.1370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.1970 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 0.0120 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.0750 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.2760 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -4.1370 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -1.6060 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.0130 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -4.6100 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -3.2030 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -3.9000 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -2.4330 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.2370 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -2.7040 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -3.9330 -6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -2.4660 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -2.7010 -9.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 -2.3720 -10.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 44 45 1 0 0 0 0 M END