PEAKDALE-ZINC01503388 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.5020 0.6850 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.6650 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.1770 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3400 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.0100 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.5230 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.8980 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -1.4090 -0.1820 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -2.5360 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.2760 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -2.0340 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.3620 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.8000 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -2.9860 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -1.7080 -1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.1980 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 0.2340 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.0920 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.4240 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 2.9080 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 2.0610 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 0.7260 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 2.5950 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.9620 1.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.9190 2.8260 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 2.4010 1.2300 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -3.5200 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -4.8640 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 -5.3130 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5730 -4.4260 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4680 -3.1630 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 -2.6890 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 1.0850 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.3190 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.2320 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 1.6640 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.5780 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.1340 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7600 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.0340 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.7160 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 3.0900 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 3.9500 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 0.0640 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -5.5340 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 -6.3440 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -4.7730 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.6470 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 32 48 1 0 0 0 0 M END