PEAKDALE-ZINC01737112 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9920 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.6070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4450 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4950 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.7310 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.3990 -6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -3.7940 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -4.4770 -5.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.8850 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -1.6380 -7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.3050 -8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -1.5460 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.2200 -9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.3810 -8.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3060 -7.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.8640 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.6070 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.9860 -9.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 4.6300 -8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 3.8970 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 2.5180 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -2.1670 -10.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -3.6290 -10.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -4.0460 -12.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -4.8430 -11.9800 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 0.2220 -2.5900 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6850 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1550 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2410 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.6520 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -4.3200 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.4840 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.3850 -8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 2.1050 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 4.5630 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 5.7090 -8.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.4050 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.9460 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -1.6320 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -4.0130 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.0320 -10.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -3.6880 -13.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -5.1410 -12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -5.2010 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END