PEAKDALE-ZINC01498658 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.4840 0.9000 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3750 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.7550 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.2730 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6820 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.0200 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.9850 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.3180 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -6.6230 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -5.6780 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.4000 -0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.0590 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.0820 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.4420 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -6.7700 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -7.7450 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -7.3950 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.3820 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -7.0450 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -8.0390 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.3690 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.7120 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.7250 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -9.0600 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.1150 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.2610 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 0.9240 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.6800 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.0680 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4510 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.5630 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.7610 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.0150 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -4.7070 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -4.0440 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 -4.6850 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -7.0480 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -8.7810 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -8.1560 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.0080 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.7790 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -10.1430 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.7520 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.5770 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8660 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 1.3890 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END