PEAKDALE-ZINC04240674 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -1.1970 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -2.6290 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -1.8640 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.0640 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 0.2020 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 1.6220 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5500 1.8860 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 2.2730 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.8720 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 2.5230 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 2.9240 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 2.5340 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 1.1270 -6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 0.3300 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 0.6980 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 2.1130 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 3.1820 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 3.6340 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 3.0160 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 1.9460 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 1.4990 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 3.4570 5.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.9790 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.5220 0.0160 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 -0.3610 -2.6200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 1.9380 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.3570 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 2.2060 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 0.7870 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 2.1880 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 3.6070 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 3.9860 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 2.7220 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 3.0740 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 2.7870 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.7250 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 0.5180 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.4590 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 0.1330 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 3.6640 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 4.4690 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 1.4620 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.6660 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -4.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -4.1800 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -5.6110 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 2.1370 -4.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END