PEAKDALE-ZINC01502662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3760 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.8340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1890 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.3980 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -1.9610 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5140 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -3.8060 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -3.1970 -1.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -3.5580 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.5970 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -5.2130 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -4.7910 -2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -5.0340 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -6.0720 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -6.4770 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9870 -5.8520 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -4.8180 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -4.4130 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9400 -6.2540 -7.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1920 -5.5680 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3300 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -4.1520 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -3.9650 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.2500 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.7680 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -1.4060 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -1.6140 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -0.4760 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -3.0580 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -6.0190 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -6.5590 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5420 -7.2810 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -4.3340 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -3.6110 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8600 -5.9850 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6390 -5.6860 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -4.5080 -7.4070 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 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 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END