PEAKDALE-ZINC04228468 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.7580 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0850 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.2640 -4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -1.8340 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -1.4140 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -3.6450 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.9940 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.4150 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -4.4190 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.0070 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.6340 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -6.1370 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -2.7580 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -3.1810 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 -2.5300 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 -1.4900 -9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -1.1210 -8.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -1.7140 -7.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 -2.9380 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2770 -2.2820 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 -2.6640 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1910 -3.6980 -9.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5710 -4.3530 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3070 -3.9740 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 -4.0700 -10.0150 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.2780 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.0690 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -3.8690 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1400 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.6490 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.2560 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5050 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -0.3840 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.1840 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -5.7370 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -6.8310 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -6.6610 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 -3.9900 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -0.9790 -9.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.3820 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -1.4750 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -2.1560 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -5.1590 -8.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -4.4820 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 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 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END