PEAKDALE-ZINC01497074 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.6020 1.4990 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.6330 1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -1.9580 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.6710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -1.9610 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -0.6370 -1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6240 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.8960 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3970 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.6460 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.4690 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.0400 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.6510 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6630 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9480 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.6600 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0490 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.6840 3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.0490 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9550 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.5440 7.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.6760 8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.3870 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.2180 6.3420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.7550 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9120 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 1.9150 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.7450 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.5930 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.3600 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0270 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.0070 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.2310 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.8740 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6090 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.6090 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.6110 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.0130 9.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4270 8.7860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 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 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 M END